iterations/neb0_image04_iter183_CONTCAR output for Job 44

iterations/neb0_image04_iter183_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
  0.4663098899999980  0.2520950999999982  0.4882840200000018
  0.5421623000000011  0.4987230500000024  0.4143658400000021
  0.2953497199999973  0.3504338999999987  0.6770524599999987
  0.2891181900000035  0.5904278699999992  0.5668550999999979
  0.3261555500000028  0.2298304799999968  0.5706019200000014
  0.5923209500000013  0.3461675900000003  0.4428323799999987
  0.2554534799999999  0.5073585600000001  0.7054540999999972
  0.5599676200000019  0.6614486599999978  0.3988590399999978
  0.3392158400000014  0.1054931500000009  0.6513316400000022
  0.2149761399999974  0.2194015199999981  0.4716177900000034
  0.6479622100000029  0.2907839900000013  0.3166370900000004
  0.6917831900000024  0.3448920299999969  0.5535208599999990
  0.1115893699999972  0.5173942500000024  0.7413152700000012
  0.3408387099999999  0.5552387800000034  0.8172622599999997
  0.4312139199999976  0.7330873800000006  0.4187360600000005
  0.6088554000000030  0.6914496999999997  0.2606262799999968
  0.6577608699999971  0.7115097599999984  0.5001756500000027
  0.2390526900000012  0.6667820799999973  0.5355303199999994
 
  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