iterations/neb0_image04_iter273_CONTCAR output for Job 44

iterations/neb0_image04_iter273_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
  0.4684579799999966  0.2626551899999967  0.4922799799999993
  0.5639528100000035  0.5063775599999971  0.4313653099999968
  0.2792531400000016  0.3492801299999968  0.6676594199999997
  0.2191694600000034  0.5771107099999995  0.5519085000000032
  0.3272553500000015  0.2301761499999984  0.5669884400000029
  0.6001227599999979  0.3483610600000020  0.4490733499999990
  0.2351441499999964  0.5038375199999976  0.6992346299999994
  0.5879588199999972  0.6655670600000008  0.4023573500000026
  0.3440886400000025  0.1077451299999979  0.6490698799999990
  0.2219879199999966  0.2137445700000029  0.4634356400000001
  0.6488928999999999  0.2957828300000003  0.3198811399999997
  0.7014128200000016  0.3331101500000031  0.5559431499999974
  0.1069247000000004  0.5023023099999975  0.7761000899999999
  0.3421844800000002  0.5700501999999972  0.7792500400000009
  0.4676681299999998  0.7419111099999967  0.4457412200000022
  0.6103819900000005  0.6854032500000002  0.2565989799999997
  0.7057989500000019  0.7140247900000034  0.4792866200000034
  0.1794309499999969  0.6650780399999974  0.5448845599999999
 
  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