./iterations/neb0_image05_iter204_CONTCAR output for Job 44

./iterations/neb0_image05_iter204_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
  0.4734238899999994  0.2430409199999986  0.4888211800000022
  0.5571836700000006  0.4985538800000029  0.4965358400000000
  0.2824311700000024  0.3634462400000018  0.6402132300000005
  0.1922655099999986  0.5962225999999973  0.5251427099999972
  0.3274372899999989  0.2271895599999993  0.5623506900000024
  0.6016657999999993  0.3428950200000003  0.4669665300000005
  0.2454822199999995  0.5221095300000016  0.6637759999999986
  0.5621125099999986  0.6539682499999984  0.4423702200000008
  0.3385096900000022  0.1173810100000026  0.6614647700000020
  0.2258713700000001  0.1932723500000009  0.4593327799999969
  0.6455171500000034  0.3341950000000011  0.3251869799999980
  0.7095775200000034  0.3079711900000035  0.5632031800000021
  0.1340850300000014  0.5224412600000008  0.7628963200000030
  0.3680147399999996  0.5958272399999984  0.7079476299999996
  0.4744524299999995  0.7317843200000027  0.5357819800000030
  0.5102301299999965  0.6646091599999977  0.3024997899999988
  0.7019852700000015  0.7054453599999988  0.4438352800000018
  0.2598406299999994  0.6521650999999977  0.4827330600000010
 
  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