./iterations/neb0_image06_iter170_CONTCAR output for Job 44

./iterations/neb0_image06_iter170_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
  0.4744474800000020  0.2271961699999991  0.4863820699999977
  0.5679087700000025  0.4721076699999998  0.4466284399999978
  0.3047117500000027  0.3546266399999993  0.6607500900000005
  0.3313835699999998  0.5755971199999976  0.5078637900000018
  0.3316572600000001  0.2213129499999980  0.5673038400000010
  0.6082410499999966  0.3153408000000013  0.4530217300000032
  0.2855866199999966  0.5178647199999986  0.6568799100000007
  0.4855223400000028  0.6119640200000021  0.4448351300000013
  0.3379791799999978  0.1063720900000007  0.6596233400000031
  0.2249275900000001  0.2063791200000011  0.4652758000000006
  0.6624135200000012  0.2823803699999985  0.3177446199999991
  0.7078851400000019  0.2955383400000002  0.5626113699999991
  0.1428482900000034  0.5423496700000001  0.6967693400000030
  0.3746754800000005  0.5833303799999996  0.7572126100000034
  0.3928246899999976  0.8187028800000036  0.5151798999999997
  0.4705902600000016  0.6572572299999990  0.3040589900000015
  0.5794275700000000  0.7037668400000001  0.5193014199999979
  0.3270553699999965  0.7804308400000011  0.5096156600000015
 
  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