./iterations/neb0_image02_iter275_CONTCAR output for Job 44

./iterations/neb0_image02_iter275_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
  0.4551919800000022  0.2681142699999981  0.4866959000000008
  0.5362319099999979  0.4941269500000018  0.3654301099999984
  0.3114755300000027  0.3577829600000015  0.6975458699999990
  0.2535593100000000  0.6124338400000013  0.6092532300000002
  0.3255539800000022  0.2412168099999974  0.5829219399999985
  0.5841832799999978  0.3500904200000008  0.4276336300000025
  0.2403774499999969  0.5026621199999965  0.7339975900000013
  0.5653233999999969  0.6558058000000031  0.3564026299999981
  0.3473312799999988  0.1107602900000018  0.6515059800000031
  0.2035564700000023  0.2380004600000021  0.4964032399999994
  0.6424659300000002  0.2680653899999967  0.3182921900000011
  0.6818329700000021  0.3743022199999970  0.5380628099999996
  0.0940915899999979  0.4836393100000009  0.7540614199999993
  0.3110318499999991  0.5528542099999996  0.8553542000000007
  0.4387978999999973  0.7206661199999971  0.3141058100000009
  0.6739074899999977  0.6847709700000024  0.2583123799999996
  0.6041622199999992  0.7082441599999996  0.4914664100000010
  0.3410118899999972  0.6489819100000034  0.5936123700000024
 
  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