iterations/neb0_image09_iter174_CONTCAR output for Job 44

iterations/neb0_image09_iter174_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
  0.4721607500000005  0.2167957099999995  0.4939146700000023
  0.5677122999999966  0.4524581900000015  0.4006906899999976
  0.3232268100000013  0.3491480799999991  0.6782041299999975
  0.3742346800000007  0.5784423500000031  0.5427403999999996
  0.3336346800000030  0.2156657700000011  0.5826521299999996
  0.6055699599999969  0.2984350600000027  0.4445327899999967
  0.2990656200000004  0.5121042700000018  0.6729771099999979
  0.5102955400000013  0.5976584400000036  0.4517463199999980
  0.3358143900000030  0.0969521199999974  0.6716636700000009
  0.2183090899999982  0.2129205100000036  0.4882922600000015
  0.6594725200000013  0.2291995499999970  0.3250013099999975
  0.7044934099999978  0.3022370799999976  0.5561637400000023
  0.1538880100000029  0.5405812999999995  0.6589601599999995
  0.3552950400000014  0.5683428099999972  0.7985357399999984
  0.3193224099999981  0.9038285399999992  0.4247638800000004
  0.4740596099999976  0.6767925899999980  0.3318308500000029
  0.6146830200000011  0.6652876500000033  0.5337058799999994
  0.2888482800000034  0.8556678799999986  0.4746819900000006
 
  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