iterations/neb0_image07_iter161_CONTCAR output for Job 44

iterations/neb0_image07_iter161_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
  0.4704854200000028  0.2412380499999998  0.4924491900000021
  0.5989208200000036  0.4667441200000013  0.4185310499999986
  0.3062375900000021  0.3481664800000033  0.6821450500000026
  0.3543171500000000  0.5457233699999975  0.5081217299999992
  0.3323615999999987  0.2220480699999996  0.5780624799999998
  0.6160840000000007  0.3057014099999975  0.4516123599999986
  0.2911251800000016  0.5102610400000032  0.6567454699999971
  0.4962528000000006  0.5944969499999999  0.4395655900000008
  0.3418905199999998  0.1003273099999973  0.6614230300000017
  0.2216923300000033  0.2145200699999990  0.4791721799999991
  0.6641728099999966  0.2360544100000013  0.3291532900000007
  0.7128597900000031  0.2821269499999985  0.5640501700000016
  0.1467298000000028  0.5485698399999990  0.6580919900000026
  0.3699514899999983  0.5861642699999976  0.7590295700000027
  0.3489301099999977  0.8919451900000013  0.4905155000000008
  0.4537973300000004  0.6549190100000004  0.3101756300000034
  0.5666471099999981  0.6910879300000019  0.5269008799999995
  0.3176301399999986  0.8324233499999991  0.5253126599999973
 
  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