./iterations/neb0_image07_iter113_CONTCAR output for Job 44

./iterations/neb0_image07_iter113_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
  0.4702785300000016  0.2244693399999989  0.4910891700000022
  0.5644758700000025  0.4647860099999974  0.4062379300000032
  0.3237904799999995  0.3527900400000021  0.6783979000000002
  0.3690107999999981  0.5801158599999994  0.5414383600000008
  0.3307709799999969  0.2222591299999976  0.5783496000000028
  0.6019471199999984  0.3115883299999993  0.4466631299999975
  0.2981429900000023  0.5150474699999990  0.6738823999999966
  0.5037679900000001  0.6101081799999974  0.4510366299999973
  0.3278585500000020  0.0995852900000003  0.6622247800000025
  0.2151482800000011  0.2276512099999977  0.4847335700000031
  0.6575828100000010  0.2494903400000013  0.3247512800000010
  0.6980984200000009  0.3174153300000029  0.5597296799999967
  0.1522931100000022  0.5418882399999987  0.6651678400000023
  0.3566416999999973  0.5723084600000021  0.7979699300000007
  0.3493643600000027  0.8293515599999992  0.4332654199999979
  0.4800842300000028  0.6799294899999992  0.3223334400000013
  0.6000863599999988  0.6882553800000011  0.5335501699999980
  0.3107435300000034  0.7854782799999995  0.4802366999999990
 
  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