./iterations/neb0_image03_iter184_CONTCAR output for Job 44

./iterations/neb0_image03_iter184_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
  0.4598057400000002  0.2622622000000021  0.4934514999999990
  0.5300870599999996  0.4929937799999990  0.3725314599999976
  0.3076547599999984  0.3495628299999964  0.6996627899999979
  0.3237464999999986  0.6092460400000022  0.6201295799999968
  0.3249933900000030  0.2363043200000021  0.5820270199999982
  0.5834394700000018  0.3496948200000034  0.4316338499999972
  0.2618135700000011  0.5043490199999994  0.7318722699999967
  0.5585269099999977  0.6552241199999997  0.3638357499999998
  0.3385081999999997  0.1042094599999999  0.6485331299999970
  0.2059793700000014  0.2396774400000012  0.4922013099999987
  0.6398089200000001  0.2707693199999994  0.3194402199999971
  0.6833526100000000  0.3751513200000005  0.5391060400000001
  0.1130040999999977  0.5150290300000009  0.7292581700000014
  0.3188895600000023  0.5366684199999980  0.8648590100000035
  0.4321146899999988  0.7258039800000020  0.3259252499999974
  0.6610164499999982  0.6811257900000030  0.2578627800000035
  0.6081756499999997  0.7079011900000012  0.4943125799999990
  0.2591692600000002  0.6565449699999988  0.5644150800000034
 
  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