iterations/neb0_image01_iter123_CONTCAR output for Job 44

iterations/neb0_image01_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
  0.4672698800000035  0.2444524900000005  0.4739095300000002
  0.5534417499999975  0.4757624900000010  0.3639270500000009
  0.3303468499999980  0.3794709800000007  0.6614083799999975
  0.2680643500000031  0.6440665800000005  0.6227991900000021
  0.3281327700000034  0.2498428800000028  0.5609775200000016
  0.5986176299999997  0.3325822600000023  0.4297331200000016
  0.2621150499999985  0.5146494099999970  0.7256491999999994
  0.5321894699999987  0.6386686000000026  0.3710252699999970
  0.3207390500000002  0.1260140899999982  0.6429280799999972
  0.2130447400000008  0.2595896400000015  0.4669698299999965
  0.6703041800000022  0.2543357099999994  0.3260422000000034
  0.6833667399999968  0.3581955100000016  0.5496571299999999
  0.1174787100000003  0.4911607200000034  0.7480647499999975
  0.3366715299999967  0.5434299599999974  0.8512167000000019
  0.3907328600000000  0.6728185199999999  0.3388095600000014
  0.6233584800000003  0.7046515500000012  0.2735869300000005
  0.5636524299999977  0.6889416900000001  0.5087930799999967
  0.3505596500000010  0.6938848699999980  0.6155604599999975
 
  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