iterations/neb0_image03_iter45_CONTCAR output for Job 44

iterations/neb0_image03_iter45_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
  0.4682839999999970  0.2312865500000001  0.4799311399999979
  0.5311253599999972  0.4751994399999973  0.3861843700000023
  0.3329581300000015  0.3743972500000012  0.6612049200000030
  0.3144572300000021  0.6200208400000022  0.5839612199999991
  0.3307065300000005  0.2394532300000023  0.5682529799999969
  0.5910041899999996  0.3307141000000016  0.4349508999999969
  0.2733166499999982  0.5198214600000028  0.7067363199999974
  0.5264088400000020  0.6407336500000014  0.3899329699999967
  0.3283079200000003  0.1215276799999998  0.6578714799999972
  0.2138647800000015  0.2403770900000026  0.4765659500000012
  0.6600069099999999  0.2619695899999996  0.3231819800000011
  0.6858520400000003  0.3473422499999970  0.5492106800000016
  0.1251143300000024  0.5149433599999966  0.7195660200000020
  0.3394100800000004  0.5594897300000028  0.8338022000000009
  0.3892994599999966  0.6943259999999967  0.3784321500000019
  0.6013218599999988  0.6933987199999976  0.2701746500000013
  0.5858759500000019  0.6890885299999994  0.5200095900000008
  0.3127718300000026  0.7184284900000009  0.5910884600000017
 
  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