./iterations/neb0_image03_iter235_CONTCAR output for Job 44

./iterations/neb0_image03_iter235_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
  0.4560420700000023  0.2670370800000015  0.4896949500000005
  0.5341791099999966  0.4946972999999986  0.3684235500000028
  0.3040492200000031  0.3521573299999972  0.6985812899999999
  0.3119734799999989  0.6181952700000011  0.6315846600000015
  0.3234951100000032  0.2389578599999993  0.5821028000000013
  0.5833528200000018  0.3507307699999984  0.4298932800000017
  0.2560075000000026  0.5044480099999973  0.7380381299999996
  0.5640034099999980  0.6572046499999971  0.3615768399999979
  0.3408349500000014  0.1072580399999978  0.6488414100000028
  0.2067786300000023  0.2397349499999990  0.4897378200000020
  0.6428793400000004  0.2693816199999972  0.3202191000000028
  0.6831552599999995  0.3756378799999993  0.5381096200000002
  0.1074093399999967  0.5081527700000024  0.7391657399999971
  0.3169745100000014  0.5369442900000010  0.8690886199999994
  0.4358518599999996  0.7240858600000024  0.3280980700000029
  0.6649432399999995  0.6847605000000030  0.2550736700000016
  0.6169920800000028  0.7079361099999986  0.4912458200000032
  0.2611642600000010  0.6351977799999986  0.5515822899999989
 
  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