./iterations/neb0_image09_iter295_CONTCAR output for Job 44

./iterations/neb0_image09_iter295_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
  0.4724361900000034  0.2105772299999984  0.4955786800000013
  0.5710706099999996  0.4486916199999982  0.4139533900000032
  0.3230007299999968  0.3534394200000008  0.6699224700000030
  0.3724832500000019  0.5839364200000006  0.5382225700000021
  0.3334979099999984  0.2143681399999977  0.5827274099999968
  0.6069345599999991  0.2924638599999980  0.4478955700000000
  0.3004217800000006  0.5159190500000008  0.6690492099999972
  0.5126589600000031  0.5972071500000027  0.4518725799999999
  0.3340587699999986  0.1009607100000025  0.6786376599999997
  0.2192713199999972  0.2064651700000013  0.4875925699999968
  0.6577640900000006  0.2290521999999982  0.3236220100000011
  0.7075458799999979  0.2880283599999984  0.5579015900000002
  0.1552061100000017  0.5462984600000027  0.6603776700000026
  0.3613910700000034  0.5696511499999986  0.7935581799999980
  0.3125419899999997  0.9189215199999978  0.4388690700000026
  0.4806829300000004  0.6678627100000014  0.3254749000000032
  0.6138105599999975  0.6699794199999971  0.5337038400000012
  0.2753095200000004  0.8586952699999983  0.4620982900000001
 
  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