iterations/neb0_image07_iter270_CONTCAR output for Job 44

iterations/neb0_image07_iter270_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
  0.4797540900000001  0.2090940000000003  0.5026375999999999
  0.5796052999999972  0.4516982499999997  0.4307489899999979
  0.3142852699999992  0.3544060400000006  0.6630757000000003
  0.3502944399999990  0.5730560800000006  0.5033695400000013
  0.3383496300000033  0.2107142500000023  0.5856535899999997
  0.6130006799999990  0.2938166499999966  0.4551245999999978
  0.2899182499999995  0.5159848600000032  0.6469197699999967
  0.4967874900000027  0.5929081900000028  0.4303920500000018
  0.3414209099999965  0.1063796999999980  0.6922318299999972
  0.2292129499999973  0.1867725500000006  0.4865054999999998
  0.6618835399999980  0.2374290599999966  0.3268446499999982
  0.7150497900000019  0.2809590499999999  0.5621970799999971
  0.1436119500000004  0.5417284299999992  0.6481046399999997
  0.3613971899999981  0.5837419599999976  0.7588275600000003
  0.3384752300000002  0.9245715400000023  0.4961695800000001
  0.4703961000000021  0.6362713199999988  0.2912625100000028
  0.5788093299999986  0.6939333199999993  0.5038175800000033
  0.3078336299999975  0.8790526200000031  0.5471749299999971
 
  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