./iterations/neb0_image06_iter159_CONTCAR output for Job 44

./iterations/neb0_image06_iter159_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
  0.4726573800000011  0.2312924300000034  0.4839903199999966
  0.5697620099999980  0.4727267399999988  0.4420742100000012
  0.3049309800000017  0.3543868900000007  0.6621649499999975
  0.3320370200000013  0.5725993599999981  0.5096703199999979
  0.3316228500000022  0.2220242200000015  0.5685094700000022
  0.6091922900000029  0.3163385599999984  0.4512885199999985
  0.2826569799999987  0.5174019199999975  0.6587656700000011
  0.4858052000000015  0.6120570000000001  0.4461009600000025
  0.3361146700000006  0.1056926700000034  0.6611120700000015
  0.2252978799999994  0.2097562200000027  0.4658015600000027
  0.6630684699999989  0.2808115500000028  0.3163505999999998
  0.7076508099999970  0.2988854500000002  0.5639149499999974
  0.1405250299999992  0.5396346699999981  0.6992080999999999
  0.3731449799999993  0.5853949899999975  0.7540402599999965
  0.3947096400000021  0.8184777199999971  0.5120165499999985
  0.4717569700000013  0.6571005600000035  0.3043637399999994
  0.5790211400000018  0.7005240000000015  0.5204674100000020
  0.3301316599999993  0.7774128800000000  0.5112183700000017
 
  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