./iterations/neb0_image04_iter114_CONTCAR output for Job 44

./iterations/neb0_image04_iter114_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
  0.4667575100000008  0.2358886800000022  0.4905404399999966
  0.5204827399999985  0.4878872900000033  0.4042255399999988
  0.3195504400000004  0.3555680999999993  0.6811348299999977
  0.3407235700000015  0.6026828700000024  0.5775198700000033
  0.3278514300000026  0.2281776900000025  0.5768826999999987
  0.5840306099999992  0.3409445699999978  0.4415073199999995
  0.2785347000000016  0.5125835899999984  0.7005745299999973
  0.5316633899999985  0.6526940099999976  0.4007174899999981
  0.3305361800000028  0.1020667900000021  0.6551960800000032
  0.2105452200000002  0.2316471700000022  0.4856393299999979
  0.6440064499999991  0.2823442299999996  0.3189961100000005
  0.6847021700000013  0.3528522300000034  0.5513225099999985
  0.1306079299999965  0.5308818600000009  0.6943805299999966
  0.3416721800000033  0.5592795999999964  0.8266684299999980
  0.4066752700000009  0.7355016799999987  0.3957026799999994
  0.5939697800000019  0.6831693099999967  0.2698710900000023
  0.6085028600000015  0.7021794500000027  0.5174340499999985
  0.2892736599999992  0.6761688200000009  0.5427444500000007
 
  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