iterations/neb0_image03_iter140_CONTCAR output for Job 44

iterations/neb0_image03_iter140_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4633942600000012  0.2491259299999982  0.4898884600000031
  0.5250084999999984  0.4890510600000013  0.3812612500000014
  0.3148159100000001  0.3534791900000016  0.6928284899999966
  0.3258650200000019  0.6051983999999990  0.5983066000000008
  0.3269702899999984  0.2345400000000026  0.5797252699999973
  0.5840345100000022  0.3449464899999981  0.4319778400000018
  0.2666892299999972  0.5077526800000030  0.7211172800000014
  0.5479380599999999  0.6517720399999973  0.3736617499999966
  0.3338278000000017  0.1042880600000018  0.6518431499999977
  0.2082079699999966  0.2397029500000016  0.4891563400000010
  0.6453488200000024  0.2716569999999976  0.3176384499999969
  0.6822173999999990  0.3702468500000009  0.5412191899999996
  0.1177741600000033  0.5173730899999995  0.7242978299999976
  0.3261388399999987  0.5471456499999974  0.8512043200000008
  0.4185840700000014  0.7141694099999967  0.3400926899999988
  0.6464178399999980  0.6785458299999974  0.2652653399999991
  0.6021439499999985  0.7072818899999973  0.4996192199999996
  0.2747095499999972  0.6862415000000013  0.5819544100000016
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00