      40
 i =       69, E =      -449.4991340681
  O         3.9731379301        0.4630968609        4.1416588608
  O         6.5671042834        1.1136625948        4.5155530765
  O         6.3161026977        2.5644520319        6.8320414513
  O         3.8416444556        3.4096803360        7.3402668644
  O         1.1407306158        3.4527191003        7.1633319182
  O         1.2719938811        3.5531616886        4.2660258941
  O         1.6856861797        4.8227140766        1.8982020105
  O         3.9794320478        6.3568682719        1.9621881257
  O         4.1309326262        6.5955453188        4.6410939946
  O         2.2790646033        8.1532103983        5.8946582249
  O         1.8534258822        1.0828192802        5.6861369196
  O         6.8089348638        3.7917764528        1.8212996766
  O         8.8383926533        5.0381701561        3.0288388525
  O         4.1016219092        3.6862600653        1.4426655361
  O         5.4149235348        1.4442439939        2.0838652942
  O         5.1783841409        1.8952206841        9.1379244380
  O         4.2882889018        0.7666115490        6.8464868562
  O         2.5890571826        5.6464944732        6.5990857270
  O         1.4522693409        6.2526520723        4.1872830874
  O         2.3122487800        4.7942702269        9.1356736061
  O         6.8968333401        3.8079756781        4.5434127493
  O         6.3763543487        6.0788783932        3.2236228219
  O         8.6882559740        2.1298971827        5.7582347048
  O         5.2470860964        8.4781705708        2.9954968626
  O        -0.4313104062        3.0619620674        9.0775031075
 Si         5.4691144940        0.5127128826        3.4477159223
 Si         7.1439832454        2.3922835499        5.3955114092
 Si         4.8866203567        2.1354736523        7.5306712352
 Si         2.5254051344        4.3500131076        7.5720213447
 Si         0.9238878591        4.8802996443        3.4049474977
 Si         3.2130312052        5.0708830539        1.2821126219
 Si         4.9336901714        6.8773758083        3.2189973769
 Si         2.6081086702        6.6654351413        5.3040057522
 Si         3.2445488896        0.2788401182        5.6325340008
 Si         7.2362224072        4.6693322652        3.1796632990
 Si         5.5363521910        2.8668548701        1.2740979581
  H         0.4371690486        3.3045156695        7.9472458416
  H         0.4602091077        4.1533600273        0.4748223974
  H         8.1239972023        3.0470530692        8.9742704849
 Al         0.8438380568        2.4774633169        5.5779072459
