./iterations/neb0_image01_iter287_CONTCAR output for Job 44

./iterations/neb0_image01_iter287_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
  0.4607878300000010  0.2597848999999997  0.4808148400000007
  0.5505472600000019  0.4796454999999966  0.3522346700000014
  0.3227309500000004  0.3662435600000009  0.6880573199999986
  0.2769770100000031  0.6266817699999976  0.6145383699999982
  0.3271922699999976  0.2466086499999989  0.5746181900000025
  0.5930303900000027  0.3399387300000001  0.4271857199999971
  0.2544528700000015  0.5100191800000005  0.7297272599999971
  0.5410105099999996  0.6437838900000017  0.3590599699999970
  0.3346086800000023  0.1158568999999972  0.6450317400000003
  0.2070395200000021  0.2554582699999983  0.4869441000000023
  0.6600076200000018  0.2530578200000022  0.3272520100000023
  0.6821967400000020  0.3719211499999986  0.5424320500000022
  0.1073599200000004  0.4924330500000025  0.7415083499999966
  0.3187475699999993  0.5519180699999993  0.8574280099999996
  0.4104726400000018  0.6862376699999970  0.3021288099999992
  0.6534600499999996  0.7041217800000013  0.2818642699999998
  0.5504779299999996  0.6905394899999990  0.5013764199999997
  0.3589861900000031  0.6782672000000005  0.6188557899999978
 
  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