./iterations/neb0_image02_iter266_CONTCAR output for Job 44

./iterations/neb0_image02_iter266_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
  0.4568204999999992  0.2665751099999980  0.4886779099999998
  0.5337149100000005  0.4930308300000021  0.3654964799999973
  0.3109657600000020  0.3562852499999991  0.6990856600000015
  0.2558580199999980  0.6096083999999991  0.6079141199999967
  0.3263021100000003  0.2406802900000002  0.5839187899999985
  0.5838482699999972  0.3497097799999977  0.4277523200000033
  0.2424942700000017  0.5026097200000024  0.7331942599999977
  0.5631759600000024  0.6550876900000020  0.3565631100000033
  0.3458086799999975  0.1104963000000012  0.6527279000000021
  0.2050995600000007  0.2387616800000032  0.4976753999999985
  0.6419388099999992  0.2681041700000009  0.3181800600000031
  0.6821331700000002  0.3761130500000007  0.5368897900000036
  0.0963652499999981  0.4852699500000028  0.7505395399999983
  0.3109960999999970  0.5533921899999967  0.8551986000000014
  0.4375718699999993  0.7213004600000019  0.3116618099999968
  0.6738057900000030  0.6824905000000001  0.2606519500000033
  0.6024189700000022  0.7082276499999978  0.4908908800000020
  0.3407683699999993  0.6547751599999998  0.5940392500000016
 
  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