./iterations/neb0_image07_iter170_CONTCAR output for Job 44

./iterations/neb0_image07_iter170_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
  0.4711191700000015  0.2411388499999987  0.4929494900000009
  0.5987806899999981  0.4648619399999987  0.4182999200000026
  0.3045052000000013  0.3481121000000016  0.6828643599999964
  0.3538196800000009  0.5441280699999993  0.5078032300000004
  0.3323895699999966  0.2223048299999988  0.5788255900000010
  0.6161146700000018  0.3042981700000027  0.4516803899999999
  0.2910135699999969  0.5102504899999971  0.6558313900000030
  0.4955962800000009  0.5923070899999985  0.4380865700000030
  0.3438154600000018  0.1002279599999980  0.6622231300000010
  0.2221766400000007  0.2138260700000032  0.4791642200000013
  0.6643921599999985  0.2370689700000028  0.3282357100000013
  0.7128991000000013  0.2822351900000015  0.5640592600000005
  0.1477379000000028  0.5486849899999982  0.6575597200000018
  0.3688315200000005  0.5846171900000030  0.7580032299999999
  0.3480556900000025  0.8979845499999968  0.4942641100000031
  0.4585062199999967  0.6505527699999973  0.3063744399999990
  0.5633869199999992  0.6914719000000034  0.5266362699999974
  0.3169455399999990  0.8384466799999970  0.5281968199999980
 
  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