iterations/neb0_image04_iter51_CONTCAR output for Job 44

iterations/neb0_image04_iter51_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
  0.4685940000000031  0.2269457200000033  0.4816366200000033
  0.5216270600000001  0.4770226600000029  0.3995856700000004
  0.3317368900000019  0.3708516000000017  0.6650011799999973
  0.3359595700000000  0.6116126300000033  0.5777936400000030
  0.3310275099999984  0.2348348599999994  0.5718372999999985
  0.5881620199999986  0.3313776800000028  0.4387530899999987
  0.2774783600000035  0.5200029700000002  0.7007570000000030
  0.5208958199999998  0.6434701399999980  0.4054153399999976
  0.3315318100000013  0.1192028500000006  0.6649547999999967
  0.2129770700000009  0.2330782399999975  0.4806248000000011
  0.6545021900000023  0.2678961800000010  0.3215801600000034
  0.6872854699999991  0.3451777000000007  0.5502003900000005
  0.1287418499999973  0.5268035499999968  0.7031429399999993
  0.3391926899999973  0.5639743999999993  0.8280289100000005
  0.3958123399999991  0.7239568600000013  0.3988807699999981
  0.5767019800000028  0.6860624199999990  0.2729506299999969
  0.5976538299999987  0.6913033800000008  0.5245954600000005
  0.3102056800000028  0.6989441300000010  0.5453193199999973
 
  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