./iterations/neb0_image03_iter113_CONTCAR output for Job 44

./iterations/neb0_image03_iter113_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
  0.4664937499999979  0.2387042000000008  0.4856686400000001
  0.5261896700000008  0.4818195000000003  0.3850343100000018
  0.3231882700000028  0.3631222200000011  0.6784415699999968
  0.3201250700000031  0.6101190700000032  0.5894678000000013
  0.3286676600000007  0.2358428399999966  0.5752886200000020
  0.5868014400000021  0.3385583999999966  0.4342228900000009
  0.2697945899999965  0.5136278299999972  0.7141318799999965
  0.5375288400000002  0.6467322199999970  0.3802077400000030
  0.3303424300000017  0.1106003499999986  0.6558917899999983
  0.2112665699999994  0.2392236499999996  0.4833732999999967
  0.6509782299999998  0.2708892599999970  0.3184817400000028
  0.6834739999999968  0.3589450099999993  0.5465579199999979
  0.1213673299999982  0.5152017599999965  0.7229969300000008
  0.3327464600000027  0.5551434899999990  0.8421081199999989
  0.4051485499999998  0.7082067300000006  0.3550602999999981
  0.6280185399999993  0.6828388099999998  0.2671548699999988
  0.5937019599999971  0.6993203500000007  0.5078137499999968
  0.2942527800000008  0.7036223100000001  0.5891558000000003
 
  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