iterations/neb0_image02_iter257_CONTCAR output for Job 44

iterations/neb0_image02_iter257_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
  0.4579042800000011  0.2653880700000002  0.4894844599999999
  0.5325057200000032  0.4924188099999967  0.3658009399999997
  0.3114204500000000  0.3562863399999969  0.6996118699999982
  0.2578559499999997  0.6089289399999984  0.6069280199999980
  0.3265595499999989  0.2402235599999969  0.5841457200000022
  0.5837913200000031  0.3491408000000007  0.4280159799999979
  0.2436303599999974  0.5024069199999985  0.7324051699999998
  0.5617908899999975  0.6541652599999992  0.3568999000000019
  0.3449153299999992  0.1103610300000000  0.6536622699999981
  0.2057690899999969  0.2392537099999998  0.4977556899999982
  0.6418524600000026  0.2683411900000010  0.3179721400000020
  0.6821637700000025  0.3769296999999980  0.5363352099999972
  0.0974983799999976  0.4863650799999988  0.7488171500000007
  0.3111900399999996  0.5540536999999972  0.8544154100000014
  0.4363580400000018  0.7207743800000017  0.3110927800000027
  0.6732024300000035  0.6815692899999988  0.2618156699999972
  0.6011184500000013  0.7079055000000025  0.4910607400000018
  0.3405598299999966  0.6580058600000029  0.5948387800000035
 
  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