iterations/neb0_image03_iter226_CONTCAR output for Job 44

iterations/neb0_image03_iter226_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
  0.4562371199999973  0.2681274199999990  0.4900170200000034
  0.5339483099999995  0.4952453100000014  0.3679111200000023
  0.3040770799999990  0.3509008799999975  0.7002702099999993
  0.3145072200000030  0.6190848800000026  0.6329008900000019
  0.3236825700000026  0.2386164799999975  0.5822698400000021
  0.5826101800000032  0.3517145400000032  0.4295552999999970
  0.2556729599999983  0.5036664499999972  0.7394448000000011
  0.5655054400000026  0.6568179599999979  0.3610131000000010
  0.3411114299999980  0.1064650699999987  0.6492404800000031
  0.2062838200000030  0.2398893000000015  0.4897592599999996
  0.6416297999999969  0.2702121800000015  0.3210762499999973
  0.6826244100000025  0.3765904799999973  0.5367046100000010
  0.1069389900000033  0.5091780599999964  0.7386268200000004
  0.3162736600000002  0.5360112199999989  0.8702352099999970
  0.4378447799999989  0.7242978299999976  0.3257284600000006
  0.6663694800000002  0.6841391900000033  0.2548632800000021
  0.6163459500000030  0.7087181200000003  0.4904693900000012
  0.2584229899999997  0.6328426899999968  0.5509716199999986
 
  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