./iterations/neb0_image09_iter152_CONTCAR output for Job 44

./iterations/neb0_image09_iter152_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
  0.4719993799999997  0.2167806400000032  0.4943553399999985
  0.5662347999999966  0.4529239800000013  0.4002032100000008
  0.3248519999999999  0.3502710300000018  0.6777793199999991
  0.3735084599999965  0.5795842400000026  0.5422319600000023
  0.3339761300000035  0.2156876399999987  0.5835051700000022
  0.6047444399999975  0.2990793900000028  0.4444482600000015
  0.2986257100000032  0.5125032999999988  0.6727845899999991
  0.5092206500000032  0.5982153699999984  0.4516504200000000
  0.3365424200000007  0.0967980699999984  0.6725012699999979
  0.2182804099999984  0.2127317300000016  0.4896516700000006
  0.6595541900000015  0.2293412799999999  0.3254291300000034
  0.7036195199999966  0.3037156500000009  0.5559853199999978
  0.1535652700000014  0.5407193699999979  0.6569757500000009
  0.3548955699999965  0.5700531000000026  0.7978249599999998
  0.3203241200000022  0.8971028099999998  0.4218395999999984
  0.4727790199999973  0.6779393300000010  0.3323116600000020
  0.6136519200000023  0.6642920600000011  0.5345652299999983
  0.2937121100000013  0.8547789400000028  0.4770149300000028
 
  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