./iterations/neb0_image04_iter258_CONTCAR output for Job 44

./iterations/neb0_image04_iter258_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
  0.4669506099999978  0.2616293299999981  0.4910707299999970
  0.5570487099999966  0.5047965099999985  0.4272030899999990
  0.2840907599999980  0.3484735899999976  0.6733053100000035
  0.2378974000000014  0.5797306400000011  0.5528604400000035
  0.3256633900000026  0.2302134899999970  0.5678478399999989
  0.5987251800000024  0.3481545300000022  0.4473894500000029
  0.2409232199999991  0.5041670800000020  0.7001027499999992
  0.5811780299999967  0.6651160799999971  0.4011257900000018
  0.3437825299999986  0.1058053100000009  0.6481301000000030
  0.2181007699999995  0.2145504200000019  0.4656944999999979
  0.6481289700000019  0.2916248699999997  0.3189791100000008
  0.7004756400000005  0.3392340099999984  0.5554640399999968
  0.1064984400000029  0.5079521700000029  0.7644910100000004
  0.3430397400000018  0.5629655600000021  0.7914769599999971
  0.4570384399999980  0.7383210500000033  0.4374635799999993
  0.6131840299999993  0.6889831200000032  0.2572169700000018
  0.6947725799999986  0.7155185399999979  0.4836408099999971
  0.1925875200000036  0.6652815099999998  0.5475957499999993
 
  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