./iterations/neb0_image09_iter254_CONTCAR output for Job 44

./iterations/neb0_image09_iter254_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
  0.4724433700000006  0.2140341400000025  0.4946313299999971
  0.5705020999999988  0.4502848099999994  0.4071145300000012
  0.3227672399999975  0.3503797500000019  0.6744909100000029
  0.3750916600000025  0.5803551300000009  0.5416550300000011
  0.3333145699999989  0.2147737499999991  0.5816238299999981
  0.6067261500000001  0.2950211400000029  0.4460499799999980
  0.3006008199999997  0.5131055700000005  0.6721395599999980
  0.5119041399999986  0.5970794400000017  0.4524873100000022
  0.3340711900000031  0.0977279199999970  0.6726844299999968
  0.2191562200000021  0.2101215699999983  0.4861385199999972
  0.6588771699999967  0.2284883600000001  0.3240473199999983
  0.7063461500000017  0.2936658100000002  0.5569412799999967
  0.1559016300000025  0.5445675300000019  0.6595742499999986
  0.3592533799999984  0.5669298099999978  0.7977367200000032
  0.3145057500000021  0.9171726599999985  0.4348894299999984
  0.4756473400000019  0.6724286000000035  0.3298035999999982
  0.6151667199999977  0.6673669600000025  0.5338256599999980
  0.2778105599999989  0.8590149799999978  0.4652239600000030
 
  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