      40
 i =       55, E =      -450.0234888317
  O         4.0044438477        0.4663016082        4.2022563299
  O         6.5512299990        1.1701067397        4.4765647986
  O         6.2781645104        2.5138160772        6.8078889407
  O         3.8661839471        3.3749768301        7.3795411384
  O         1.2089998999        3.4670515658        7.1214903953
  O         1.2720943789        3.5272501899        4.2489469887
  O         1.7556027785        4.8650962997        1.9763436902
  O         4.0340755413        6.3432062686        1.9882857299
  O         4.1292067628        6.5948616441        4.6272993828
  O         2.3334935119        8.1048899009        5.9051518590
  O         1.8926961565        1.0914776090        5.6707259765
  O         6.7557080517        3.7725102585        1.9256965988
  O         8.7929191536        5.0396296087        3.0589951592
  O         4.1086784712        3.7176794573        1.4519006824
  O         5.3461759403        1.4705641993        2.1193483670
  O         5.2017187179        1.8573884535        9.1240149748
  O         4.2569164151        0.7685784863        6.8730112547
  O         2.7004020032        5.6160425980        6.6162870929
  O         1.4838256575        6.1840798727        4.2827222345
  O         2.3425810128        4.7433075573        9.1139943573
  O         6.9230800151        3.8182368264        4.5955264499
  O         6.3607006778        6.0519090123        3.2829560253
  O         8.6392633932        2.1172460169        5.7733503323
  O         5.2708074231        8.4481278446        3.0240569539
  O        -0.3974641768        2.9665960817        8.9990443250
 Si         5.4507784699        0.5409368963        3.4611847090
 Si         7.1198090437        2.3929076282        5.3996631551
 Si         4.8860613032        2.1053556338        7.5416801078
 Si         2.5799731776        4.3290869896        7.5669810141
 Si         0.9670715739        4.8716741726        3.4383615347
 Si         3.2400723815        5.0933943238        1.3216741193
 Si         4.9515340022        6.8656959512        3.2409977343
 Si         2.6534625114        6.6274729549        5.3370050782
 Si         3.2560556031        0.2781080950        5.6554595846
 Si         7.2145540684        4.6635155945        3.2345606559
 Si         5.5122080135        2.8813040616        1.3291112791
  H         0.5120191850        3.2916726379        7.8885108353
  H         0.3921295279        4.1758929699        0.4731438295
  H         8.0624349219        2.9414444623        8.8151241740
 Al         0.8871192608        2.4679022422        5.5644923717
