./iterations/neb0_image08_iter135_CONTCAR output for Job 44

./iterations/neb0_image08_iter135_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
  0.4713984699999969  0.2219385399999965  0.4907263400000019
  0.5713958199999993  0.4600352499999971  0.4036034900000018
  0.3243964199999994  0.3495288900000020  0.6792908199999985
  0.3732750200000012  0.5796148299999970  0.5441747799999987
  0.3310079500000001  0.2206395700000030  0.5772380399999975
  0.6059244500000034  0.3044059200000007  0.4464583000000033
  0.3008971599999981  0.5132179300000033  0.6745195000000024
  0.5087867499999987  0.6033027100000012  0.4532754299999979
  0.3284204899999992  0.0974540899999994  0.6593760499999988
  0.2166234800000026  0.2257335199999986  0.4822036999999995
  0.6623901500000002  0.2361444599999984  0.3274203300000025
  0.7020192600000001  0.3084615400000033  0.5605912199999992
  0.1552245099999965  0.5425913099999988  0.6628481999999991
  0.3592410299999997  0.5690850800000007  0.7998524300000014
  0.3308009100000007  0.8668447100000023  0.4315084200000001
  0.4698782399999999  0.6778764399999986  0.3312250600000013
  0.6085381400000003  0.6781221500000001  0.5352143900000002
  0.2898679099999981  0.8175210100000001  0.4715314099999972
 
  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