./iterations/neb0_image02_iter239_CONTCAR output for Job 44

./iterations/neb0_image02_iter239_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
  0.4583486100000016  0.2641954699999971  0.4910946500000009
  0.5303313300000028  0.4922380599999983  0.3661745900000000
  0.3119952999999995  0.3553511799999995  0.7014463699999993
  0.2596555000000009  0.6076335799999981  0.6054978499999990
  0.3267438299999981  0.2392704600000002  0.5856747799999980
  0.5831901600000009  0.3493102500000020  0.4279739300000003
  0.2440478700000028  0.5028637599999968  0.7317046599999983
  0.5613525799999977  0.6537788600000027  0.3562743299999980
  0.3447456199999976  0.1089592499999981  0.6554801600000033
  0.2060519099999993  0.2395950200000030  0.4977831300000020
  0.6414824599999989  0.2686224199999998  0.3176353799999987
  0.6827683100000002  0.3783768999999992  0.5352833000000032
  0.0971073099999984  0.4869309099999981  0.7475545900000000
  0.3108318000000025  0.5543873599999998  0.8545278499999966
  0.4371659899999969  0.7215779400000031  0.3096812100000008
  0.6739890899999992  0.6803190299999997  0.2619687799999966
  0.5995205199999987  0.7078738700000002  0.4909384199999991
  0.3407580800000005  0.6612337899999972  0.5943639799999971
 
  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