iterations/neb0_image07_iter268_CONTCAR output for Job 44

iterations/neb0_image07_iter268_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
  0.4794594000000032  0.2112452699999992  0.5017534500000025
  0.5813720399999980  0.4528684400000031  0.4302741999999995
  0.3144480599999966  0.3535047800000015  0.6638717399999976
  0.3499146600000032  0.5697388899999964  0.5028063700000018
  0.3374264899999986  0.2112048299999998  0.5855098199999986
  0.6131866400000021  0.2938302499999992  0.4550532599999997
  0.2900981499999986  0.5155071100000015  0.6472199999999972
  0.4967232799999977  0.5926497999999967  0.4304130499999985
  0.3415145999999964  0.1053770500000013  0.6899549899999968
  0.2283143100000018  0.1883457100000001  0.4860912600000020
  0.6618968399999972  0.2359361099999973  0.3271433199999976
  0.7155779300000020  0.2816444099999984  0.5620788900000022
  0.1440576299999989  0.5420112199999991  0.6474456500000016
  0.3626521600000032  0.5834511700000036  0.7587393399999982
  0.3381397100000001  0.9259376500000016  0.4974055899999996
  0.4702772799999977  0.6364894000000021  0.2916571399999981
  0.5759702599999983  0.6939013000000003  0.5054007800000022
  0.3090563499999988  0.8788744699999995  0.5482388499999971
 
  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