      36
 i =       22, E =      -433.9663974970
  O         4.2408682405        1.1467881780        4.7367851148
  O         5.5824852826        1.9821191668        2.6327197490
  O         6.8488643975        4.3267389228        2.4429904221
  O         6.4241757211        6.5068801837        3.9270895689
  O         4.1512832946        7.0891747598        5.1196345489
  O         1.5344644770        6.6151921914        4.9104795579
  O         1.9637189824        5.3088425023        2.6213679239
  O         3.0431312844        5.8438218174        0.2898588219
  O         4.2293792354        4.1396556785        1.9693013655
  O         6.0089704554        3.0720636617        0.2855034168
  O         4.1997530316        1.4736379797        7.3856652850
  O         4.1621348893        4.0952980667        7.8899548371
  O         1.5430105710        3.9126967405        7.4151526867
  O         1.2331676816        3.9672454509        4.7630913003
  O         1.9712530009        1.7312892947        5.9346466707
  O        -0.4759665061        5.6172466981        3.5394911683
  O         2.8115178850        6.2557638494        7.2281305191
  O         6.4316474013        2.9313828585        7.2398505134
  O         7.1602048820        4.2679135884        5.0936763390
  O         5.3567823383        8.8727363974        3.5391576505
  O         4.2005466451        6.7610105270        2.4706224551
  O        -0.4690429933        2.6207523768        6.3201649906
  O         6.8582512453        1.6205582157        4.9519469435
  O         2.3678292921        8.6759806447        6.3202671577
 Si         5.6767696270        1.0802187400        3.9714743001
 Si         7.3218512642        5.1727373796        3.7506658049
 Si         5.0262376746        7.3042637461        3.7634595735
 Si         2.7174820188        7.1562325533        5.8883083177
 Si         1.0660598065        5.3760830500        3.9654063343
 Si         3.3655379256        5.5141608197        1.8409119754
 Si         3.3689879179        0.9324805679        6.0951630885
 Si         5.0290930172        2.7226667117        8.0186189437
 Si         2.7255910286        4.8509353724        8.0240639794
 Si         1.0720492221        3.0649719145        6.1080103652
 Si         7.3278343967        2.8612723778        5.8947066586
 Si         5.6670590122        3.3862637588        1.8354868690
