./iterations/neb0_image01_iter193_CONTCAR output for Job 44

./iterations/neb0_image01_iter193_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
  0.4643817700000028  0.2550388200000029  0.4772375399999973
  0.5565722899999983  0.4768169399999991  0.3523201300000025
  0.3245903500000011  0.3757700900000032  0.6737061899999972
  0.2684201799999997  0.6397873499999989  0.6276412699999980
  0.3273611400000007  0.2512409200000008  0.5671345900000020
  0.5976727299999993  0.3363882700000005  0.4268513499999997
  0.2558617500000011  0.5132046499999987  0.7329548599999995
  0.5380048099999968  0.6399912999999984  0.3620304599999997
  0.3273227299999988  0.1241631799999965  0.6440185800000009
  0.2105702799999989  0.2594344299999989  0.4752144899999990
  0.6664422200000004  0.2502512699999997  0.3276991899999970
  0.6840426199999996  0.3672011600000005  0.5442802399999991
  0.1097327800000016  0.4941979999999973  0.7508619600000017
  0.3257650799999965  0.5410332200000028  0.8613829499999994
  0.4012148600000032  0.6779811600000016  0.3172512399999974
  0.6397126000000029  0.7072849300000001  0.2764639900000034
  0.5563034799999969  0.6851111399999965  0.5041273699999991
  0.3561142699999991  0.6776210100000029  0.6098814799999985
 
  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