iterations/neb0_image01_iter45_CONTCAR output for Job 44

iterations/neb0_image01_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
  0.4673844400000036  0.2408029500000026  0.4724906100000013
  0.5511739399999982  0.4752808100000010  0.3687101900000016
  0.3341599900000034  0.3796042700000015  0.6580724599999996
  0.2700337799999986  0.6437779299999988  0.6200875099999976
  0.3284581500000030  0.2491237999999996  0.5589924699999997
  0.5981411699999981  0.3314249100000026  0.4310818599999990
  0.2657705600000000  0.5149120600000003  0.7227725199999995
  0.5305235800000005  0.6385637899999992  0.3740515100000010
  0.3191075699999999  0.1252678399999994  0.6405277799999993
  0.2139061999999967  0.2601770799999983  0.4647651800000006
  0.6714713499999974  0.2555695200000017  0.3269364699999997
  0.6832311699999991  0.3540530699999991  0.5512830300000005
  0.1209377200000006  0.4921040500000018  0.7455580100000034
  0.3413481899999979  0.5422370300000026  0.8481560000000030
  0.3876027700000009  0.6713412800000000  0.3457983300000009
  0.6175417600000017  0.7036179099999984  0.2722448099999966
  0.5639855599999990  0.6898001599999972  0.5106099400000019
  0.3453082699999968  0.7048594800000032  0.6189193100000026
 
  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