./iterations/neb0_image03_iter276_CONTCAR output for Job 44

./iterations/neb0_image03_iter276_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
  0.4575544100000002  0.2639450400000030  0.4842328000000009
  0.5429255399999988  0.4928262999999973  0.3713237899999982
  0.3043232699999976  0.3610954199999981  0.6857483699999989
  0.2978184700000028  0.6265421700000005  0.6292208200000005
  0.3245958099999982  0.2407127600000010  0.5760996699999978
  0.5883561400000019  0.3472738700000022  0.4310835599999976
  0.2512437399999996  0.5087952100000024  0.7333090300000009
  0.5652370700000020  0.6558191399999984  0.3690740999999989
  0.3417578099999972  0.1138465599999989  0.6503886100000003
  0.2068682399999986  0.2369131299999978  0.4854740399999997
  0.6490063899999967  0.2693837099999996  0.3202352300000015
  0.6835315399999971  0.3667619499999972  0.5442849200000026
  0.1031825499999997  0.5002178299999969  0.7506792200000021
  0.3181652800000023  0.5452170699999996  0.8601346800000016
  0.4311679500000025  0.7182009599999972  0.3544787000000014
  0.6495594000000011  0.6934167200000019  0.2508793000000011
  0.6299046099999970  0.7018253299999984  0.4956283200000016
  0.2648878700000026  0.6297248300000007  0.5387824199999969
 
  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