iterations/neb0_image07_iter219_CONTCAR output for Job 44

iterations/neb0_image07_iter219_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
  0.4747215100000020  0.2279534199999986  0.4963685100000035
  0.5972076400000006  0.4605308000000008  0.4252401299999988
  0.3087708999999990  0.3484022299999978  0.6758987799999971
  0.3511370800000009  0.5497258199999990  0.5010488200000012
  0.3348442500000033  0.2157261199999994  0.5814061100000032
  0.6159740100000022  0.2993668800000009  0.4531498400000018
  0.2910504500000002  0.5108048900000028  0.6491353999999987
  0.4962666899999988  0.5896999799999989  0.4330518299999966
  0.3436709599999972  0.0991179800000026  0.6722473600000001
  0.2227852500000012  0.2025612400000014  0.4847584400000002
  0.6599635500000005  0.2330842699999991  0.3275157699999980
  0.7164674200000007  0.2862556199999986  0.5629309899999981
  0.1473105399999994  0.5500735299999988  0.6481702999999968
  0.3674738899999994  0.5801372800000024  0.7568712300000016
  0.3417712700000024  0.9235296399999982  0.5043144300000009
  0.4690015500000015  0.6351256499999991  0.2945717099999996
  0.5581952200000018  0.6933525600000010  0.5192536699999977
  0.3134737099999967  0.8670698999999971  0.5451244400000022
 
  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