./iterations/neb0_image03_iter100_CONTCAR output for Job 44

./iterations/neb0_image03_iter100_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
  0.4669312899999980  0.2363206099999999  0.4845913999999993
  0.5264784000000020  0.4798942800000034  0.3859305699999993
  0.3255531499999975  0.3652759100000011  0.6752399100000019
  0.3186045899999996  0.6126966799999991  0.5877838800000035
  0.3293022499999978  0.2361063299999984  0.5738738499999982
  0.5874759100000020  0.3362918400000012  0.4344864099999981
  0.2704561199999986  0.5151635699999986  0.7119237300000023
  0.5350915900000004  0.6449184800000012  0.3827257499999988
  0.3293891599999981  0.1129619599999998  0.6572509300000036
  0.2125421499999973  0.2390267700000024  0.4811451099999999
  0.6534644099999980  0.2713176700000020  0.3187486799999988
  0.6829901400000011  0.3555799900000025  0.5472211499999986
  0.1213176799999971  0.5145355499999980  0.7229278000000008
  0.3348071300000015  0.5572430900000001  0.8396718899999982
  0.4004875600000020  0.7044525299999975  0.3594573100000034
  0.6223655399999970  0.6852440500000014  0.2686767799999998
  0.5931808799999985  0.6967702600000010  0.5098423700000012
  0.2996481799999984  0.7087184000000022  0.5895604500000005
 
  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