iterations/neb0_image07_iter42_CONTCAR output for Job 44

iterations/neb0_image07_iter42_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
  0.4695743099999987  0.2217061099999995  0.4828316899999976
  0.5474838499999990  0.4619631200000001  0.3999993199999992
  0.3334168599999998  0.3577682399999986  0.6703633300000007
  0.3643615200000028  0.5899152300000026  0.5490734300000000
  0.3326064600000009  0.2262594500000006  0.5712263400000026
  0.5987973299999965  0.3130632800000015  0.4420227900000029
  0.2968691600000000  0.5153084199999967  0.6793210100000024
  0.5006898299999989  0.6103726099999989  0.4538494299999982
  0.3294295700000021  0.1095177799999973  0.6597591800000018
  0.2161226500000026  0.2336623400000022  0.4804794900000005
  0.6633988000000031  0.2486611900000000  0.3271112999999986
  0.6932705600000020  0.3295556400000024  0.5540887800000007
  0.1486003899999986  0.5320235599999990  0.6839386799999971
  0.3480171200000015  0.5678675400000017  0.8092738900000001
  0.3434782200000015  0.8081279399999985  0.4165053400000005
  0.4931583199999992  0.6829017100000030  0.3221250200000014
  0.6008143999999973  0.6817523599999973  0.5419261500000019
  0.3299968000000035  0.7820914500000029  0.4871628200000018
 
  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