iterations/neb0_image05_iter36_CONTCAR output for Job 44

iterations/neb0_image05_iter36_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
  0.4698042699999974  0.2266742099999988  0.4835506399999971
  0.5331883599999969  0.4766848100000018  0.4034569100000027
  0.3337759500000033  0.3721810500000018  0.6572299999999984
  0.3459403700000010  0.6161262199999982  0.5689795600000025
  0.3326351500000015  0.2356102999999976  0.5737999700000032
  0.5928547199999983  0.3253641599999995  0.4394355200000035
  0.2825555499999979  0.5231593600000011  0.6924750700000004
  0.5031909799999994  0.6404579299999966  0.4243024100000028
  0.3308179799999991  0.1162256400000032  0.6626307000000011
  0.2161820299999988  0.2324892800000029  0.4822099699999995
  0.6611416499999976  0.2502828499999978  0.3285494900000003
  0.6914676499999999  0.3314046400000024  0.5509270100000023
  0.1366948000000008  0.5254877400000026  0.6987628899999976
  0.3401248999999993  0.5629417299999986  0.8200158799999997
  0.3766914099999994  0.7672278200000022  0.4258470500000016
  0.5397378999999987  0.6846804799999973  0.2841903799999983
  0.5929564200000002  0.6828059999999994  0.5341323700000018
  0.3303260400000028  0.7027137500000009  0.5005621700000020
 
  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