iterations/neb0_image09_iter270_CONTCAR output for Job 44

iterations/neb0_image09_iter270_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
  0.4726285400000023  0.2123208399999967  0.4948421900000000
  0.5709539300000017  0.4498045400000024  0.4091788200000011
  0.3226063899999971  0.3513199799999995  0.6732929400000032
  0.3741827999999998  0.5814552900000010  0.5406528899999969
  0.3332904000000028  0.2146132000000023  0.5818854099999982
  0.6067861100000016  0.2942839500000005  0.4466911999999965
  0.3006750699999969  0.5140312199999997  0.6709831499999979
  0.5122701599999999  0.5971182400000004  0.4524627099999989
  0.3340996499999989  0.0984824299999971  0.6745937900000030
  0.2190117999999970  0.2093526000000026  0.4862490900000012
  0.6585972199999972  0.2287245699999971  0.3240040800000017
  0.7069362200000029  0.2913046099999974  0.5572494199999980
  0.1557174200000020  0.5452606200000005  0.6599579700000007
  0.3601166999999990  0.5672176599999972  0.7965797399999985
  0.3136900100000020  0.9187872400000003  0.4363286600000009
  0.4771642500000013  0.6711397500000018  0.3289184200000008
  0.6151517999999996  0.6681646400000005  0.5332883900000027
  0.2762077300000030  0.8591365199999998  0.4638987800000010
 
  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