iterations/neb0_image07_iter95_CONTCAR output for Job 44

iterations/neb0_image07_iter95_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
  0.4705515400000024  0.2216043900000031  0.4904649799999987
  0.5576982199999989  0.4647970799999968  0.4031102599999983
  0.3264766400000028  0.3528598400000007  0.6796520099999981
  0.3699352499999975  0.5854026800000014  0.5466335400000020
  0.3309669599999978  0.2231040100000001  0.5781390900000005
  0.6001750699999988  0.3123369600000032  0.4453593900000001
  0.2981275300000021  0.5153220700000034  0.6774999599999987
  0.5036597100000009  0.6107287299999982  0.4528729900000030
  0.3270721499999993  0.1003538200000023  0.6622573599999981
  0.2157247999999967  0.2304349599999966  0.4830604400000027
  0.6593611999999993  0.2549698899999981  0.3224667200000013
  0.6945256300000011  0.3203599100000005  0.5601908900000012
  0.1518712199999968  0.5412235800000005  0.6677740200000031
  0.3549274599999990  0.5694010899999995  0.8036834400000004
  0.3516079999999988  0.8227278399999989  0.4270752199999990
  0.4841061400000015  0.6823221100000012  0.3233140600000013
  0.6051626599999977  0.6838847699999988  0.5347480399999966
  0.3081359700000021  0.7806842099999969  0.4727555400000014
 
  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