./iterations/neb0_image05_iter109_CONTCAR output for Job 44

./iterations/neb0_image05_iter109_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
  0.4704577500000013  0.2274675600000009  0.4907113200000026
  0.5321140100000008  0.4817751100000010  0.4248469099999994
  0.3244184599999969  0.3567725799999977  0.6721763999999979
  0.3352422199999978  0.5954562699999997  0.5366159100000019
  0.3309157899999988  0.2235640999999973  0.5733798899999982
  0.5917817099999994  0.3326796300000012  0.4487465799999981
  0.2867214600000025  0.5143434700000000  0.6786267600000002
  0.5072264900000008  0.6504476400000030  0.4285092800000001
  0.3282205499999975  0.1027880199999984  0.6589506400000005
  0.2138113000000033  0.2274827600000009  0.4821944799999969
  0.6488358499999975  0.2785616399999995  0.3222972499999983
  0.6943000500000025  0.3284587400000021  0.5595019399999970
  0.1398651800000010  0.5367931600000020  0.6807833499999987
  0.3593548300000009  0.5762789200000000  0.7920492800000005
  0.4108750799999967  0.7768203500000013  0.4388032100000032
  0.5247701699999965  0.6754981099999995  0.2818071900000021
  0.6061632600000024  0.6982640200000034  0.5290499400000002
  0.3050119299999992  0.6890658399999978  0.5320076799999995
 
  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