./iterations/neb0_image05_iter161_CONTCAR output for Job 44

./iterations/neb0_image05_iter161_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
  0.4750900599999994  0.2331135499999988  0.4865160599999996
  0.5364135299999973  0.4948845799999972  0.4785914799999986
  0.3013907899999992  0.3618444700000012  0.6522778200000019
  0.2341802899999976  0.5857523499999999  0.5142113799999990
  0.3309247600000020  0.2266834200000005  0.5654415300000011
  0.5949628199999992  0.3414840200000029  0.4604890800000021
  0.2585364299999995  0.5201778099999999  0.6651957600000031
  0.5481515999999971  0.6535057999999978  0.4348936100000032
  0.3367731100000029  0.1153775399999972  0.6622253900000032
  0.2251555699999983  0.2041285199999976  0.4631642100000022
  0.6484590600000004  0.3194329299999978  0.3219339300000001
  0.7009465399999968  0.3148872699999998  0.5620277399999978
  0.1326171799999969  0.5288697499999984  0.7435070100000019
  0.3683230700000024  0.5891478100000000  0.7388375299999979
  0.4505786499999971  0.7371267500000016  0.5116899599999982
  0.5166663899999975  0.6627626900000010  0.2918906199999967
  0.6839631699999984  0.7059616100000028  0.4739415399999984
  0.2669530000000009  0.6773770699999986  0.5042234699999995
 
  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