iterations/neb0_image07_iter90_CONTCAR output for Job 44

iterations/neb0_image07_iter90_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
  0.4705503899999997  0.2210982499999972  0.4897498799999980
  0.5558533499999996  0.4642417800000018  0.4028851500000030
  0.3270684800000012  0.3533480299999994  0.6798630400000008
  0.3695928300000020  0.5863016799999983  0.5473015500000002
  0.3313423499999999  0.2235082199999994  0.5775670100000028
  0.6000729000000007  0.3126089000000007  0.4449754600000020
  0.2984918699999994  0.5156710400000009  0.6779063299999990
  0.5038199800000029  0.6109940099999989  0.4532268900000034
  0.3267950299999995  0.1003867200000030  0.6616484400000004
  0.2159208200000009  0.2310942000000011  0.4823516699999999
  0.6599411300000000  0.2560479599999965  0.3220518899999973
  0.6936785500000013  0.3211638100000016  0.5603407199999992
  0.1522131099999982  0.5410123899999988  0.6681831200000019
  0.3549277099999983  0.5692685200000014  0.8043843299999978
  0.3519986299999971  0.8209227700000028  0.4263401600000023
  0.4830858699999965  0.6827779099999987  0.3247115799999989
  0.6058620900000022  0.6831006199999976  0.5359085199999996
  0.3088710299999988  0.7789711699999984  0.4716621900000035
 
  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