       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        1, E =       -38.5843586052
 Si        -0.0000001293       -0.0000001343        6.9283118499
 Si         0.0000001293        0.0000000939        1.8924475730
 Si         1.5421487639        0.8903596372        9.4458910394
 Si        -0.0000001099        1.7807199939        4.4100263622
  C         0.0000000996        0.0000000440        5.0403826637
  C        -0.0000000996       -0.0000000926        0.0045079120
  C         1.5421488588        0.8903597112        7.5517053939
  C        -0.0000002048        1.7807199019        2.5158283517
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        8, E =       -38.5845786075
 Si         0.0000011541        0.0000007376        6.9640682224
 Si        -0.0000011522       -0.0000008947        1.9019668151
 Si         1.5456847442        0.8924014029        9.4950823599
 Si        -0.0000008379        1.7848015288        4.4330678298
  C        -0.0000001271       -0.0000001158        5.0666490490
  C         0.0000001355        0.0000000554        0.0045679899
  C         1.5456859288        0.8924022627        7.5908533141
  C        -0.0000020298        1.7848006445        2.5287315283
       8
 i =        9, E =       -38.5845788995
 Si         0.0000010940        0.0000006805        6.9632562501
 Si        -0.0000010919       -0.0000008423        1.9016283652
 Si         1.5457491670        0.8924385804        9.4940861131
 Si        -0.0000008417        1.7848759347        4.4325360342
  C        -0.0000001000       -0.0000001153        5.0662897269
  C         0.0000001078        0.0000000444        0.0046753296
  C         1.5457503429        0.8924394560        7.5903421965
  C        -0.0000020240        1.7848750384        2.5286930717
       8
 i =       10, E =       -38.5845789089
 Si         0.0000010729        0.0000006585        6.9630563661
 Si        -0.0000010707       -0.0000008217        1.9015718309
 Si         1.5457713881        0.8924514082        9.4938300074
 Si        -0.0000008420        1.7849015960        4.4324193618
  C        -0.0000000911       -0.0000001090        5.0661344081
  C         0.0000000986        0.0000000339        0.0046606940
  C         1.5457725610        0.8924522816        7.5901479678
  C        -0.0000020206        1.7849007059        2.5286432775
       8
 i =       11, E =       -38.5845789103
 Si         0.0000010637        0.0000006464        6.9630310816
 Si        -0.0000010612       -0.0000008099        1.9015666866
 Si         1.5457751749        0.8924535932        9.4938041463
 Si        -0.0000008426        1.7849059690        4.4324104392
  C        -0.0000000869       -0.0000001051        5.0661037092
  C         0.0000000941        0.0000000272        0.0046478391
  C         1.5457763474        0.8924544651        7.5901290238
  C        -0.0000020203        1.7849050843        2.5286452824
       8
 i =       12, E =       -38.5845789113
 Si         0.0000010504        0.0000006266        6.9630250417
 Si        -0.0000010476       -0.0000007895        1.9015674086
 Si         1.5457760144        0.8924540742        9.4938102092
 Si        -0.0000008427        1.7849069414        4.4324171586
  C        -0.0000000811       -0.0000000993        5.0660831795
  C         0.0000000878        0.0000000167        0.0046294458
  C         1.5457771860        0.8924549424        7.5901392938
  C        -0.0000020183        1.7849060678        2.5286633228
       8
 i =       13, E =       -38.5845789092
 Si         0.0000010504        0.0000006266        6.9630250417
 Si        -0.0000010476       -0.0000007895        1.9015674086
 Si         1.5457760144        0.8924540742        9.4938102092
 Si        -0.0000008427        1.7849069414        4.4324171586
  C        -0.0000000811       -0.0000000993        5.0660831795
  C         0.0000000878        0.0000000167        0.0046294458
  C         1.5457771860        0.8924549424        7.5901392938
  C        -0.0000020183        1.7849060678        2.5286633228
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        2, E =       -38.5844709158
 Si        -0.0000003319       -0.0000003832        6.9322088276
 Si         0.0000003318        0.0000002480        1.8938125785
 Si         1.5465476614        0.8928994337        9.4513647585
 Si        -0.0000003396        1.7857990082        4.4129787906
  C         0.0000002789        0.0000001232        5.0423480291
  C        -0.0000002782       -0.0000002582        0.0039303846
  C         1.5465479739        0.8928997078        7.5548909916
  C        -0.0000006522        1.7857987068        2.5164654528
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        3, E =       -38.5844790111
 Si        -0.0000002861       -0.0000003527        6.9336281333
 Si         0.0000002860        0.0000002121        1.8943623290
 Si         1.5467671521        0.8930261916        9.4532063104
 Si        -0.0000003598        1.7860523842        4.4139581563
  C         0.0000002677        0.0000001434        5.0430040410
  C        -0.0000002664       -0.0000002756        0.0037219058
  C         1.5467674997        0.8930264615        7.5559356119
  C        -0.0000007076        1.7860520898        2.5166439416
       8
 i =        8, E =       -38.5845786075
 Si         0.0000011541        0.0000007376        6.9640682224
 Si        -0.0000011522       -0.0000008947        1.9019668151
 Si         1.5456847442        0.8924014029        9.4950823599
 Si        -0.0000008379        1.7848015288        4.4330678298
  C        -0.0000001271       -0.0000001158        5.0666490490
  C         0.0000001355        0.0000000554        0.0045679899
  C         1.5456859288        0.8924022627        7.5908533141
  C        -0.0000020298        1.7848006445        2.5287315283
       8
 i =        8, E =       -38.5845786075
 Si         0.0000011541        0.0000007376        6.9640682224
 Si        -0.0000011522       -0.0000008947        1.9019668151
 Si         1.5456847442        0.8924014029        9.4950823599
 Si        -0.0000008379        1.7848015288        4.4330678298
  C        -0.0000001271       -0.0000001158        5.0666490490
  C         0.0000001355        0.0000000554        0.0045679899
  C         1.5456859288        0.8924022627        7.5908533141
  C        -0.0000020298        1.7848006445        2.5287315283
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        9, E =       -38.5845788995
 Si         0.0000010940        0.0000006805        6.9632562501
 Si        -0.0000010919       -0.0000008423        1.9016283652
 Si         1.5457491670        0.8924385804        9.4940861131
 Si        -0.0000008417        1.7848759347        4.4325360342
  C        -0.0000001000       -0.0000001153        5.0662897269
  C         0.0000001078        0.0000000444        0.0046753296
  C         1.5457503429        0.8924394560        7.5903421965
  C        -0.0000020240        1.7848750384        2.5286930717
       8
 i =        9, E =       -38.5845788995
 Si         0.0000010940        0.0000006805        6.9632562501
 Si        -0.0000010919       -0.0000008423        1.9016283652
 Si         1.5457491670        0.8924385804        9.4940861131
 Si        -0.0000008417        1.7848759347        4.4325360342
  C        -0.0000001000       -0.0000001153        5.0662897269
  C         0.0000001078        0.0000000444        0.0046753296
  C         1.5457503429        0.8924394560        7.5903421965
  C        -0.0000020240        1.7848750384        2.5286930717
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =       10, E =       -38.5845789089
 Si         0.0000010729        0.0000006585        6.9630563661
 Si        -0.0000010707       -0.0000008217        1.9015718309
 Si         1.5457713881        0.8924514082        9.4938300074
 Si        -0.0000008420        1.7849015960        4.4324193618
  C        -0.0000000911       -0.0000001090        5.0661344081
  C         0.0000000986        0.0000000339        0.0046606940
  C         1.5457725610        0.8924522816        7.5901479678
  C        -0.0000020206        1.7849007059        2.5286432775
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =       10, E =       -38.5845789089
 Si         0.0000010729        0.0000006585        6.9630563661
 Si        -0.0000010707       -0.0000008217        1.9015718309
 Si         1.5457713881        0.8924514082        9.4938300074
 Si        -0.0000008420        1.7849015960        4.4324193618
  C        -0.0000000911       -0.0000001090        5.0661344081
  C         0.0000000986        0.0000000339        0.0046606940
  C         1.5457725610        0.8924522816        7.5901479678
  C        -0.0000020206        1.7849007059        2.5286432775
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =       11, E =       -38.5845789103
 Si         0.0000010637        0.0000006464        6.9630310816
 Si        -0.0000010612       -0.0000008099        1.9015666866
 Si         1.5457751749        0.8924535932        9.4938041463
 Si        -0.0000008426        1.7849059690        4.4324104392
  C        -0.0000000869       -0.0000001051        5.0661037092
  C         0.0000000941        0.0000000272        0.0046478391
  C         1.5457763474        0.8924544651        7.5901290238
  C        -0.0000020203        1.7849050843        2.5286452824
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =        4, E =       -38.5845147747
 Si         0.0000001148       -0.0000000493        6.9430928065
 Si        -0.0000001148       -0.0000001079        1.8977845315
 Si         1.5471757502        0.8932622838        9.4655506945
 Si        -0.0000004635        1.7865238043        4.4203059752
  C         0.0000001412        0.0000002237        5.0479815271
  C        -0.0000001360       -0.0000003210        0.0026905102
  C         1.5471763134        0.8932625372        7.5636481767
  C        -0.0000010282        1.7865235502        2.5183358358
       8
 i =       11, E =       -38.5845789103
 Si         0.0000010637        0.0000006464        6.9630310816
 Si        -0.0000010612       -0.0000008099        1.9015666866
 Si         1.5457751749        0.8924535932        9.4938041463
 Si        -0.0000008426        1.7849059690        4.4324104392
  C        -0.0000000869       -0.0000001051        5.0661037092
  C         0.0000000941        0.0000000272        0.0046478391
  C         1.5457763474        0.8924544651        7.5901290238
  C        -0.0000020203        1.7849050843        2.5286452824
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =       12, E =       -38.5845789113
 Si         0.0000010504        0.0000006266        6.9630250417
 Si        -0.0000010476       -0.0000007895        1.9015674086
 Si         1.5457760144        0.8924540742        9.4938102092
 Si        -0.0000008427        1.7849069414        4.4324171586
  C        -0.0000000811       -0.0000000993        5.0660831795
  C         0.0000000878        0.0000000167        0.0046294458
  C         1.5457771860        0.8924549424        7.5901392938
  C        -0.0000020183        1.7849060678        2.5286633228
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =       12, E =       -38.5845789113
 Si         0.0000010504        0.0000006266        6.9630250417
 Si        -0.0000010476       -0.0000007895        1.9015674086
 Si         1.5457760144        0.8924540742        9.4938102092
 Si        -0.0000008427        1.7849069414        4.4324171586
  C        -0.0000000811       -0.0000000993        5.0660831795
  C         0.0000000878        0.0000000167        0.0046294458
  C         1.5457771860        0.8924549424        7.5901392938
  C        -0.0000020183        1.7849060678        2.5286633228
       8
 i =       13, E =       -38.5845789092
 Si         0.0000010504        0.0000006266        6.9630250417
 Si        -0.0000010476       -0.0000007895        1.9015674086
 Si         1.5457760144        0.8924540742        9.4938102092
 Si        -0.0000008427        1.7849069414        4.4324171586
  C        -0.0000000811       -0.0000000993        5.0660831795
  C         0.0000000878        0.0000000167        0.0046294458
  C         1.5457771860        0.8924549424        7.5901392938
  C        -0.0000020183        1.7849060678        2.5286633228
       8
 i =       13, E =       -38.5845789092
 Si         0.0000010504        0.0000006266        6.9630250417
 Si        -0.0000010476       -0.0000007895        1.9015674086
 Si         1.5457760144        0.8924540742        9.4938102092
 Si        -0.0000008427        1.7849069414        4.4324171586
  C        -0.0000000811       -0.0000000993        5.0660831795
  C         0.0000000878        0.0000000167        0.0046294458
  C         1.5457771860        0.8924549424        7.5901392938
  C        -0.0000020183        1.7849060678        2.5286633228
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        5, E =       -38.5845326919
 Si         0.0000004088        0.0000001862        6.9490157671
 Si        -0.0000004086       -0.0000003402        1.8995537698
 Si         1.5469418822        0.8931273202        9.4734841957
 Si        -0.0000005318        1.7862535660        4.4241072316
  C         0.0000000471        0.0000002030        5.0519549738
  C        -0.0000000399       -0.0000002798        0.0025251063
  C         1.5469425872        0.8931276218        7.5695824185
  C        -0.0000012396        1.7862532638        2.5201229442
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        8, E =       -38.5845786075
 Si         0.0000011541        0.0000007376        6.9640682224
 Si        -0.0000011522       -0.0000008947        1.9019668151
 Si         1.5456847442        0.8924014029        9.4950823599
 Si        -0.0000008379        1.7848015288        4.4330678298
  C        -0.0000001271       -0.0000001158        5.0666490490
  C         0.0000001355        0.0000000554        0.0045679899
  C         1.5456859288        0.8924022627        7.5908533141
  C        -0.0000020298        1.7848006445        2.5287315283
       8
 i =        8, E =       -38.5845786075
 Si         0.0000011541        0.0000007376        6.9640682224
 Si        -0.0000011522       -0.0000008947        1.9019668151
 Si         1.5456847442        0.8924014029        9.4950823599
 Si        -0.0000008379        1.7848015288        4.4330678298
  C        -0.0000001271       -0.0000001158        5.0666490490
  C         0.0000001355        0.0000000554        0.0045679899
  C         1.5456859288        0.8924022627        7.5908533141
  C        -0.0000020298        1.7848006445        2.5287315283
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        9, E =       -38.5845788995
 Si         0.0000010940        0.0000006805        6.9632562501
 Si        -0.0000010919       -0.0000008423        1.9016283652
 Si         1.5457491670        0.8924385804        9.4940861131
 Si        -0.0000008417        1.7848759347        4.4325360342
  C        -0.0000001000       -0.0000001153        5.0662897269
  C         0.0000001078        0.0000000444        0.0046753296
  C         1.5457503429        0.8924394560        7.5903421965
  C        -0.0000020240        1.7848750384        2.5286930717
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        9, E =       -38.5845788995
 Si         0.0000010940        0.0000006805        6.9632562501
 Si        -0.0000010919       -0.0000008423        1.9016283652
 Si         1.5457491670        0.8924385804        9.4940861131
 Si        -0.0000008417        1.7848759347        4.4325360342
  C        -0.0000001000       -0.0000001153        5.0662897269
  C         0.0000001078        0.0000000444        0.0046753296
  C         1.5457503429        0.8924394560        7.5903421965
  C        -0.0000020240        1.7848750384        2.5286930717
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =        6, E =       -38.5845604813
 Si         0.0000009228        0.0000006035        6.9590002182
 Si        -0.0000009220       -0.0000007455        1.9019225099
 Si         1.5462342382        0.8927187846        9.4872575755
 Si        -0.0000006777        1.7854361656        4.4302873818
  C        -0.0000001038        0.0000000730        5.0600285349
  C         0.0000001133       -0.0000001258        0.0029950536
  C         1.5462352113        0.8927192758        7.5814035186
  C        -0.0000016565        1.7854356508        2.5243269195
       8
 i =       10, E =       -38.5845789089
 Si         0.0000010729        0.0000006585        6.9630563661
 Si        -0.0000010707       -0.0000008217        1.9015718309
 Si         1.5457713881        0.8924514082        9.4938300074
 Si        -0.0000008420        1.7849015960        4.4324193618
  C        -0.0000000911       -0.0000001090        5.0661344081
  C         0.0000000986        0.0000000339        0.0046606940
  C         1.5457725610        0.8924522816        7.5901479678
  C        -0.0000020206        1.7849007059        2.5286432775
       8
 i =       10, E =       -38.5845789089
 Si         0.0000010729        0.0000006585        6.9630563661
 Si        -0.0000010707       -0.0000008217        1.9015718309
 Si         1.5457713881        0.8924514082        9.4938300074
 Si        -0.0000008420        1.7849015960        4.4324193618
  C        -0.0000000911       -0.0000001090        5.0661344081
  C         0.0000000986        0.0000000339        0.0046606940
  C         1.5457725610        0.8924522816        7.5901479678
  C        -0.0000020206        1.7849007059        2.5286432775
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =       11, E =       -38.5845789103
 Si         0.0000010637        0.0000006464        6.9630310816
 Si        -0.0000010612       -0.0000008099        1.9015666866
 Si         1.5457751749        0.8924535932        9.4938041463
 Si        -0.0000008426        1.7849059690        4.4324104392
  C        -0.0000000869       -0.0000001051        5.0661037092
  C         0.0000000941        0.0000000272        0.0046478391
  C         1.5457763474        0.8924544651        7.5901290238
  C        -0.0000020203        1.7849050843        2.5286452824
       8
 i =       11, E =       -38.5845789103
 Si         0.0000010637        0.0000006464        6.9630310816
 Si        -0.0000010612       -0.0000008099        1.9015666866
 Si         1.5457751749        0.8924535932        9.4938041463
 Si        -0.0000008426        1.7849059690        4.4324104392
  C        -0.0000000869       -0.0000001051        5.0661037092
  C         0.0000000941        0.0000000272        0.0046478391
  C         1.5457763474        0.8924544651        7.5901290238
  C        -0.0000020203        1.7849050843        2.5286452824
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =       12, E =       -38.5845789113
 Si         0.0000010504        0.0000006266        6.9630250417
 Si        -0.0000010476       -0.0000007895        1.9015674086
 Si         1.5457760144        0.8924540742        9.4938102092
 Si        -0.0000008427        1.7849069414        4.4324171586
  C        -0.0000000811       -0.0000000993        5.0660831795
  C         0.0000000878        0.0000000167        0.0046294458
  C         1.5457771860        0.8924549424        7.5901392938
  C        -0.0000020183        1.7849060678        2.5286633228
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =       12, E =       -38.5845789113
 Si         0.0000010504        0.0000006266        6.9630250417
 Si        -0.0000010476       -0.0000007895        1.9015674086
 Si         1.5457760144        0.8924540742        9.4938102092
 Si        -0.0000008427        1.7849069414        4.4324171586
  C        -0.0000000811       -0.0000000993        5.0660831795
  C         0.0000000878        0.0000000167        0.0046294458
  C         1.5457771860        0.8924549424        7.5901392938
  C        -0.0000020183        1.7849060678        2.5286633228
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        8, E =       -38.5845786075
 Si         0.0000011541        0.0000007376        6.9640682224
 Si        -0.0000011522       -0.0000008947        1.9019668151
 Si         1.5456847442        0.8924014029        9.4950823599
 Si        -0.0000008379        1.7848015288        4.4330678298
  C        -0.0000001271       -0.0000001158        5.0666490490
  C         0.0000001355        0.0000000554        0.0045679899
  C         1.5456859288        0.8924022627        7.5908533141
  C        -0.0000020298        1.7848006445        2.5287315283
       8
 i =        8, E =       -38.5845786075
 Si         0.0000011541        0.0000007376        6.9640682224
 Si        -0.0000011522       -0.0000008947        1.9019668151
 Si         1.5456847442        0.8924014029        9.4950823599
 Si        -0.0000008379        1.7848015288        4.4330678298
  C        -0.0000001271       -0.0000001158        5.0666490490
  C         0.0000001355        0.0000000554        0.0045679899
  C         1.5456859288        0.8924022627        7.5908533141
  C        -0.0000020298        1.7848006445        2.5287315283
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =        7, E =       -38.5845745664
 Si         0.0000011638        0.0000007675        6.9638298191
 Si        -0.0000011623       -0.0000009154        1.9024841904
 Si         1.5457687295        0.8924499580        9.4943306081
 Si        -0.0000007889        1.7848985135        4.4330884080
  C        -0.0000001541       -0.0000000527        5.0652162704
  C         0.0000001637        0.0000000074        0.0039064171
  C         1.5457698682        0.8924506857        7.5888559313
  C        -0.0000019349        1.7848977611        2.5274995674
       8
 i =       13, E =       -38.5845789092
 Si         0.0000010504        0.0000006266        6.9630250417
 Si        -0.0000010476       -0.0000007895        1.9015674086
 Si         1.5457760144        0.8924540742        9.4938102092
 Si        -0.0000008427        1.7849069414        4.4324171586
  C        -0.0000000811       -0.0000000993        5.0660831795
  C         0.0000000878        0.0000000167        0.0046294458
  C         1.5457771860        0.8924549424        7.5901392938
  C        -0.0000020183        1.7849060678        2.5286633228
       8
 i =       13, E =       -38.5845789092
 Si         0.0000010504        0.0000006266        6.9630250417
 Si        -0.0000010476       -0.0000007895        1.9015674086
 Si         1.5457760144        0.8924540742        9.4938102092
 Si        -0.0000008427        1.7849069414        4.4324171586
  C        -0.0000000811       -0.0000000993        5.0660831795
  C         0.0000000878        0.0000000167        0.0046294458
  C         1.5457771860        0.8924549424        7.5901392938
  C        -0.0000020183        1.7849060678        2.5286633228
       8
 i =        8, E =       -38.5845786075
 Si         0.0000011541        0.0000007376        6.9640682224
 Si        -0.0000011522       -0.0000008947        1.9019668151
 Si         1.5456847442        0.8924014029        9.4950823599
 Si        -0.0000008379        1.7848015288        4.4330678298
  C        -0.0000001271       -0.0000001158        5.0666490490
  C         0.0000001355        0.0000000554        0.0045679899
  C         1.5456859288        0.8924022627        7.5908533141
  C        -0.0000020298        1.7848006445        2.5287315283
       8
 i =        8, E =       -38.5845786075
 Si         0.0000011541        0.0000007376        6.9640682224
 Si        -0.0000011522       -0.0000008947        1.9019668151
 Si         1.5456847442        0.8924014029        9.4950823599
 Si        -0.0000008379        1.7848015288        4.4330678298
  C        -0.0000001271       -0.0000001158        5.0666490490
  C         0.0000001355        0.0000000554        0.0045679899
  C         1.5456859288        0.8924022627        7.5908533141
  C        -0.0000020298        1.7848006445        2.5287315283
       8
 i =        8, E =       -38.5845786075
 Si         0.0000011541        0.0000007376        6.9640682224
 Si        -0.0000011522       -0.0000008947        1.9019668151
 Si         1.5456847442        0.8924014029        9.4950823599
 Si        -0.0000008379        1.7848015288        4.4330678298
  C        -0.0000001271       -0.0000001158        5.0666490490
  C         0.0000001355        0.0000000554        0.0045679899
  C         1.5456859288        0.8924022627        7.5908533141
  C        -0.0000020298        1.7848006445        2.5287315283
       8
 i =        8, E =       -38.5845786075
 Si         0.0000011541        0.0000007376        6.9640682224
 Si        -0.0000011522       -0.0000008947        1.9019668151
 Si         1.5456847442        0.8924014029        9.4950823599
 Si        -0.0000008379        1.7848015288        4.4330678298
  C        -0.0000001271       -0.0000001158        5.0666490490
  C         0.0000001355        0.0000000554        0.0045679899
  C         1.5456859288        0.8924022627        7.5908533141
  C        -0.0000020298        1.7848006445        2.5287315283
