iterations/neb0_image09_iter113_CONTCAR output for Job 44

iterations/neb0_image09_iter113_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
  0.4719041000000033  0.2144575499999988  0.4942095600000016
  0.5614957700000005  0.4521329499999993  0.4011558199999996
  0.3272412999999972  0.3534020100000035  0.6761659699999996
  0.3698413899999977  0.5825520599999976  0.5398098100000013
  0.3353541399999997  0.2162405899999982  0.5855432700000023
  0.6034790200000018  0.2994636499999999  0.4446529100000021
  0.2970768599999971  0.5150363799999980  0.6703199900000030
  0.5077715799999964  0.5989403800000019  0.4510458999999969
  0.3389800899999997  0.1010467500000019  0.6792535900000019
  0.2180031899999975  0.2104621000000009  0.4939600800000008
  0.6589215400000015  0.2317050199999997  0.3249650099999997
  0.7021137500000023  0.3069993599999989  0.5561337299999991
  0.1508820199999974  0.5383203299999977  0.6570047399999979
  0.3514332399999986  0.5747898300000003  0.7951619999999977
  0.3229675799999967  0.8824497199999968  0.4147491399999979
  0.4762960300000003  0.6781017899999995  0.3299821000000023
  0.6119729099999986  0.6642420100000024  0.5351917999999998
  0.3043516600000018  0.8521755000000013  0.4817525400000022
 
  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