./iterations/neb0_image07_iter147_CONTCAR output for Job 44

./iterations/neb0_image07_iter147_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
  0.4714307899999994  0.2388068500000031  0.4928842599999967
  0.5975718500000013  0.4687066899999976  0.4193359799999996
  0.3121156400000018  0.3509880399999972  0.6790250600000007
  0.3553669599999978  0.5532530300000005  0.5131399599999966
  0.3323963100000000  0.2230442800000034  0.5769693200000034
  0.6140422200000017  0.3072855500000031  0.4501981200000031
  0.2918917399999970  0.5130412600000014  0.6603498899999991
  0.4975513500000019  0.5982879499999996  0.4420592099999965
  0.3373620500000030  0.0989790400000032  0.6605891900000032
  0.2184376599999993  0.2155659399999976  0.4799172600000006
  0.6625636699999973  0.2341502199999965  0.3316292900000022
  0.7093038499999977  0.2879238299999969  0.5611533599999987
  0.1487745299999972  0.5464779400000026  0.6583917099999965
  0.3690718699999991  0.5855031600000018  0.7625407600000003
  0.3495168000000035  0.8757291100000018  0.4783701500000035
  0.4483919899999975  0.6645913899999982  0.3189712699999987
  0.5756194900000011  0.6914034500000028  0.5286165899999986
  0.3186772500000004  0.8187801199999996  0.5169165100000015
 
  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