./iterations/neb0_image03_iter107_CONTCAR output for Job 44

./iterations/neb0_image03_iter107_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
  0.4664083400000010  0.2381333599999991  0.4857682999999966
  0.5263416199999966  0.4820505300000022  0.3849234500000023
  0.3242469099999994  0.3632475799999995  0.6777134900000021
  0.3197359500000019  0.6111919599999993  0.5892312699999991
  0.3288415999999970  0.2356151199999985  0.5748219000000034
  0.5867002199999973  0.3379771000000034  0.4345942200000010
  0.2697793399999995  0.5139314799999966  0.7139010699999986
  0.5369670400000004  0.6460148500000003  0.3803433599999977
  0.3301840199999972  0.1110158199999987  0.6560626699999972
  0.2116102999999967  0.2391496099999983  0.4827927799999969
  0.6513842299999979  0.2712074200000032  0.3188434799999982
  0.6836424999999977  0.3578756300000023  0.5467559100000017
  0.1210106999999994  0.5150434500000003  0.7231657700000014
  0.3332952599999999  0.5555829500000016  0.8415949700000027
  0.4047237699999968  0.7079902600000025  0.3557024099999992
  0.6267456499999966  0.6832288100000028  0.2674818599999966
  0.5929945399999994  0.6986646599999986  0.5079698600000029
  0.2954741699999985  0.7045973900000035  0.5893912000000014
 
  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