iterations/neb0_image07_iter8_CONTCAR output for Job 44

iterations/neb0_image07_iter8_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
  0.4703769099999988  0.2241497099999989  0.4883195700000016
  0.5627431200000004  0.4566591500000001  0.3874188699999976
  0.3296589799999978  0.3593287099999998  0.6731388600000017
  0.3489394400000023  0.6092706399999983  0.5549789700000005
  0.3331721400000021  0.2236306699999986  0.5773487100000025
  0.6037196699999967  0.3043795500000002  0.4416860899999975
  0.2856716599999984  0.5174380099999993  0.6875055300000028
  0.5049081499999986  0.6053495800000022  0.4370727100000025
  0.3355568899999994  0.1112803899999975  0.6715706399999988
  0.2167111700000035  0.2233822900000035  0.4867280500000035
  0.6636273200000034  0.2329136800000029  0.3267389800000018
  0.6985223699999992  0.3192368599999966  0.5552064900000033
  0.1337528399999997  0.5183872699999981  0.6894742799999989
  0.3446709500000011  0.5598914699999966  0.8198525500000002
  0.3358360800000000  0.8300468699999968  0.4096694799999980
  0.5259972699999977  0.6869688299999979  0.2988977500000018
  0.5965168800000029  0.6741818799999990  0.5281260200000020
  0.3197042899999971  0.8160224000000014  0.4973244600000015
 
  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