./iterations/neb0_image04_iter297_CONTCAR output for Job 44

./iterations/neb0_image04_iter297_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
  0.4699358700000005  0.2605077400000013  0.4909233099999994
  0.5650431400000002  0.5048861100000011  0.4435267300000021
  0.2812989000000030  0.3545755999999969  0.6650871300000034
  0.1960820199999986  0.5748406499999987  0.5471735699999982
  0.3272891100000024  0.2327545799999982  0.5660507500000023
  0.6039283499999968  0.3461987000000022  0.4513271900000007
  0.2320392700000014  0.5081272799999965  0.6946331099999981
  0.5899051000000028  0.6632036900000031  0.4074750400000013
  0.3432621600000019  0.1122584399999980  0.6527093400000012
  0.2257615299999998  0.2086070800000002  0.4576229999999981
  0.6517579200000014  0.2975169699999967  0.3192515000000000
  0.7059593999999976  0.3245787999999976  0.5570273200000031
  0.1106969000000007  0.5002754499999966  0.7816193099999964
  0.3418647299999975  0.5803081000000034  0.7649317300000007
  0.4756548100000018  0.7435282499999971  0.4583134399999977
  0.6016535199999993  0.6822796699999998  0.2594836800000024
  0.7154867799999991  0.7093718599999974  0.4729689099999987
  0.1724664099999984  0.6686987399999964  0.5409332999999990
 
  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