./iterations/neb0_image05_iter225_CONTCAR output for Job 44

./iterations/neb0_image05_iter225_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
  0.4742073199999979  0.2490959799999999  0.4902409399999996
  0.5667216399999973  0.5013940400000010  0.5048713500000019
  0.2757533699999968  0.3654925599999999  0.6339439099999993
  0.1791575199999969  0.6016209499999974  0.5292668800000015
  0.3260573199999968  0.2290483499999993  0.5605200099999976
  0.6046477100000018  0.3458602400000004  0.4690339599999973
  0.2393965899999984  0.5230005599999998  0.6627269000000027
  0.5687660199999982  0.6555822099999986  0.4471751700000013
  0.3383194600000010  0.1212797399999985  0.6619133100000028
  0.2287889199999995  0.1865434699999966  0.4561816699999994
  0.6468856600000024  0.3356966599999964  0.3265413900000027
  0.7115630600000031  0.2999862899999997  0.5605176400000005
  0.1360925099999974  0.5239977499999995  0.7693233299999989
  0.3639252999999982  0.5938577100000018  0.6966755999999990
  0.4901728800000029  0.7378623099999970  0.5444361099999995
  0.5003561799999972  0.6590457300000025  0.3143914300000006
  0.7086076599999984  0.7064886599999980  0.4327595600000009
  0.2506668999999988  0.6366648400000017  0.4705390199999968
 
  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