iterations/neb0_image07_iter87_CONTCAR output for Job 44

iterations/neb0_image07_iter87_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
  0.4706102299999984  0.2210072000000025  0.4891763299999994
  0.5546153200000035  0.4639183800000026  0.4028967599999973
  0.3275115499999970  0.3534818500000014  0.6795363700000010
  0.3694409399999969  0.5869665600000005  0.5474754800000028
  0.3314000100000030  0.2236433799999986  0.5772691600000002
  0.5996951799999977  0.3127970399999995  0.4446852000000021
  0.2987712400000007  0.5158431699999966  0.6780754099999982
  0.5040227599999980  0.6111875200000014  0.4535134699999972
  0.3266665700000004  0.1007815099999974  0.6610210300000006
  0.2163473000000025  0.2314987999999971  0.4821459899999994
  0.6604519400000015  0.2563705900000031  0.3217798700000003
  0.6932722499999997  0.3217488299999971  0.5604470600000013
  0.1521767500000024  0.5406999100000007  0.6686030099999982
  0.3549717799999996  0.5693418600000015  0.8049980600000026
  0.3518133299999988  0.8195789000000033  0.4259769599999998
  0.4825180300000014  0.6830114400000014  0.3256687000000014
  0.6057885199999973  0.6823990500000008  0.5365374000000003
  0.3100124199999996  0.7782419700000034  0.4712516700000009
 
  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