./iterations/neb0_image04_iter118_CONTCAR output for Job 44

./iterations/neb0_image04_iter118_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
  0.4664884700000016  0.2372859700000021  0.4907030399999996
  0.5227546799999985  0.4883772800000017  0.4050317900000024
  0.3180597300000017  0.3548048999999978  0.6807186999999999
  0.3396205700000010  0.6024084800000011  0.5769063099999983
  0.3272435200000032  0.2280216400000015  0.5765523199999976
  0.5845901400000031  0.3412456900000009  0.4416339500000035
  0.2779312999999988  0.5119487400000011  0.7009186100000022
  0.5321802799999986  0.6534373699999989  0.4008439999999993
  0.3309778499999965  0.1018481400000013  0.6541508399999998
  0.2099802899999972  0.2308612400000030  0.4854464699999994
  0.6438157099999984  0.2808643999999987  0.3190472100000008
  0.6857361799999993  0.3535103700000022  0.5514769600000022
  0.1302574699999965  0.5297535400000015  0.6959657100000030
  0.3415177799999967  0.5584724699999981  0.8264139300000011
  0.4076496100000000  0.7365406899999982  0.3965524400000007
  0.5942259899999982  0.6842316400000001  0.2690558999999979
  0.6111822800000013  0.7029915700000018  0.5173515899999970
  0.2858742100000029  0.6759138000000036  0.5422882299999969
 
  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