iterations/neb0_image07_iter277_CONTCAR output for Job 44

iterations/neb0_image07_iter277_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
  0.4816665299999983  0.2044509999999988  0.5029140799999965
  0.5735676700000027  0.4502214400000000  0.4322191500000017
  0.3160245899999978  0.3559422000000012  0.6582305299999973
  0.3506334200000012  0.5812572800000027  0.5078563100000011
  0.3393027700000033  0.2099292600000027  0.5864900600000027
  0.6116215999999994  0.2921273799999966  0.4552306599999980
  0.2895747999999969  0.5179773200000000  0.6470701699999992
  0.4965890100000010  0.5944045700000018  0.4318750300000005
  0.3409892800000023  0.1098966799999985  0.6962503600000005
  0.2312765300000024  0.1841783100000001  0.4875541700000028
  0.6618743699999996  0.2411978800000014  0.3260344500000016
  0.7131924600000019  0.2821398000000030  0.5619461799999996
  0.1426235100000000  0.5410198300000033  0.6501356500000028
  0.3585283500000003  0.5848008999999976  0.7605741599999973
  0.3388840000000002  0.9172628600000010  0.4899697199999977
  0.4705032900000035  0.6368965799999984  0.2916972900000019
  0.5855357100000020  0.6927142600000025  0.5011405500000023
  0.3076979000000009  0.8761003199999990  0.5438691599999999
 
  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