iterations/neb0_image02_iter164_CONTCAR output for Job 44

iterations/neb0_image02_iter164_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
  0.4641808499999982  0.2514082200000018  0.4891877399999984
  0.5292877400000009  0.4844050100000032  0.3705895699999999
  0.3194670399999993  0.3626770899999983  0.6887335999999991
  0.2680296200000001  0.6178789499999979  0.6011296000000002
  0.3285740500000003  0.2396582100000018  0.5807967200000022
  0.5865020199999975  0.3425944500000000  0.4302841700000002
  0.2526987600000012  0.5087914200000014  0.7249663600000034
  0.5491751200000010  0.6477815399999969  0.3635739899999990
  0.3361732300000000  0.1117500000000007  0.6559815800000024
  0.2108397300000036  0.2427312700000002  0.4902508300000008
  0.6490222500000016  0.2663996300000022  0.3195043600000034
  0.6845631200000000  0.3716402399999978  0.5387759999999986
  0.1065085099999976  0.4917860099999984  0.7411777900000018
  0.3198750299999986  0.5571470499999975  0.8488609600000032
  0.4202116200000034  0.7105970200000016  0.3230080299999969
  0.6560673399999999  0.6825549200000012  0.2655994599999971
  0.5885994300000021  0.7013449000000023  0.4976794100000035
  0.3403106299999976  0.6813719900000024  0.6009579700000032
 
  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