./iterations/neb0_image06_iter196_CONTCAR output for Job 44

./iterations/neb0_image06_iter196_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
  0.4746037099999967  0.2255540499999995  0.4859737499999994
  0.5706360699999991  0.4755631000000022  0.4625688499999967
  0.3043906500000020  0.3532490500000023  0.6527882700000021
  0.3302226799999985  0.5775582999999997  0.5067523600000001
  0.3315230400000004  0.2168992300000028  0.5658067600000010
  0.6078339900000032  0.3172280300000025  0.4570343999999977
  0.2861465499999980  0.5164173699999992  0.6544367300000005
  0.4853430399999965  0.6138648499999988  0.4464044899999990
  0.3361935000000003  0.1044357199999979  0.6623562899999982
  0.2242187100000024  0.2026711099999972  0.4646461299999984
  0.6569328300000024  0.2868192899999968  0.3197421599999970
  0.7115646600000005  0.2947762299999965  0.5621757700000032
  0.1448222300000026  0.5467435500000022  0.6935269599999998
  0.3794266100000030  0.5794840599999986  0.7519083800000033
  0.3896944999999974  0.8102984900000010  0.5286510399999997
  0.4692811199999980  0.6582819500000028  0.3059656399999966
  0.5837811999999971  0.7087947799999981  0.5079478199999983
  0.3234708499999996  0.7838787000000025  0.5023722600000013
 
  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