iterations/neb0_image06_iter42_CONTCAR output for Job 44

iterations/neb0_image06_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
  0.4694690600000015  0.2246799799999977  0.4824024699999967
  0.5380161599999980  0.4688199900000001  0.4036125599999991
  0.3331796399999973  0.3632232100000010  0.6657665399999999
  0.3654539200000002  0.5945554600000023  0.5567221700000005
  0.3322616399999987  0.2299381400000016  0.5706274899999997
  0.5947570599999992  0.3207110700000015  0.4407806500000007
  0.2939425200000017  0.5183740700000001  0.6833727900000000
  0.4967631999999966  0.6216060300000024  0.4478380199999989
  0.3294354299999966  0.1134203399999976  0.6595720199999988
  0.2157688899999997  0.2349328399999990  0.4803348599999993
  0.6614227000000028  0.2534375600000018  0.3276061899999974
  0.6910173999999998  0.3330910000000031  0.5521397300000004
  0.1443531500000006  0.5304355199999975  0.6914661300000020
  0.3436255200000033  0.5661644400000014  0.8159210900000033
  0.3591135699999981  0.7879068100000026  0.4245122199999969
  0.5119875199999981  0.6823535099999987  0.3108451599999995
  0.5964408199999980  0.6857803199999992  0.5383939100000035
  0.3330779500000034  0.7430876800000021  0.4791439700000026
 
  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