iterations/neb0_image07_iter33_CONTCAR output for Job 44

iterations/neb0_image07_iter33_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
  0.4696755499999981  0.2237944099999964  0.4832769100000007
  0.5463013899999964  0.4637418399999973  0.3993759600000004
  0.3324928700000029  0.3605308500000035  0.6688442700000010
  0.3651993800000000  0.5898596400000002  0.5481884399999970
  0.3329185099999989  0.2286852900000014  0.5731297800000021
  0.5989873299999999  0.3145708600000034  0.4405004700000035
  0.2956117900000024  0.5189330400000003  0.6781271600000025
  0.5002250300000028  0.6116983499999975  0.4511945799999992
  0.3303478600000034  0.1098761000000010  0.6614215900000033
  0.2162770899999984  0.2324894799999981  0.4810247799999985
  0.6643752599999999  0.2441486700000013  0.3280070899999998
  0.6939124900000024  0.3279435299999989  0.5534956500000021
  0.1480350699999988  0.5270190600000006  0.6898169099999976
  0.3438025999999965  0.5633267300000000  0.8107283200000026
  0.3415434899999994  0.8067289500000001  0.4180605099999966
  0.5017732100000032  0.6806135300000022  0.3189677100000026
  0.5981726799999976  0.6801515800000004  0.5387118900000019
  0.3304345600000005  0.7884060399999981  0.4881859799999972
 
  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