iterations/neb0_image03_iter123_CONTCAR output for Job 44

iterations/neb0_image03_iter123_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
  0.4660718800000012  0.2403697700000009  0.4860541899999973
  0.5265823000000012  0.4821709200000015  0.3846243099999995
  0.3216460000000012  0.3616553399999987  0.6802401200000006
  0.3210936799999971  0.6092534300000025  0.5904551599999976
  0.3287167100000019  0.2356518400000027  0.5754659099999984
  0.5871224200000000  0.3385332900000009  0.4338825399999990
  0.2697382400000023  0.5131560199999967  0.7146982300000033
  0.5388181300000028  0.6469098500000001  0.3798331099999999
  0.3306550699999988  0.1101318400000011  0.6552696800000035
  0.2107969500000024  0.2395178700000002  0.4843829599999978
  0.6504289299999968  0.2703243799999981  0.3181043700000004
  0.6830678899999967  0.3608568100000014  0.5459024099999965
  0.1210012299999974  0.5152122300000030  0.7230696900000027
  0.3319454199999967  0.5539128200000007  0.8436533400000030
  0.4053432299999997  0.7098309100000009  0.3529055600000035
  0.6302055000000024  0.6823795199999978  0.2669120699999965
  0.5952008300000031  0.7006452299999992  0.5073848199999986
  0.2916517199999973  0.7020059299999986  0.5882194400000031
 
  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