iterations/neb0_image08_iter181_CONTCAR output for Job 44

iterations/neb0_image08_iter181_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
  0.4710045799999989  0.2278080600000010  0.4932064199999999
  0.5893515899999997  0.4580125399999986  0.4118586299999976
  0.3138772499999973  0.3479245600000027  0.6802415900000014
  0.3772072200000025  0.5689739999999972  0.5387442299999989
  0.3299314599999974  0.2206846300000009  0.5767314400000032
  0.6120514799999981  0.2998768599999977  0.4500554899999969
  0.3006581499999967  0.5118222999999986  0.6722978600000005
  0.5123110500000010  0.5980635499999991  0.4499898199999990
  0.3307673699999967  0.0972799700000024  0.6588377799999989
  0.2182875399999986  0.2217128500000030  0.4780486100000019
  0.6633146799999992  0.2310566199999968  0.3290302999999994
  0.7081078699999992  0.2906318400000032  0.5636020999999971
  0.1574864800000029  0.5496013799999986  0.6615084700000011
  0.3633841400000009  0.5678561900000005  0.7945278099999982
  0.3150557100000029  0.8962604700000014  0.4678674500000000
  0.4695621999999986  0.6638863399999977  0.3243316100000015
  0.6055146699999980  0.6842172799999986  0.5276193500000019
  0.2722128099999992  0.8368484200000026  0.4525588400000018
 
  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