./iterations/neb0_image04_iter219_CONTCAR output for Job 44

./iterations/neb0_image04_iter219_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
  0.4652270500000029  0.2582534100000018  0.4888583500000010
  0.5506430200000025  0.5033370000000019  0.4219134699999998
  0.2895876099999981  0.3482792699999990  0.6772134100000002
  0.2621971000000016  0.5829211699999988  0.5592213999999984
  0.3257275699999980  0.2291949399999993  0.5695362800000012
  0.5941137800000007  0.3484631999999976  0.4458096999999981
  0.2473684500000033  0.5048178699999966  0.7038365800000008
  0.5723861000000028  0.6644462100000013  0.4000262599999971
  0.3422989099999967  0.1033553400000002  0.6474247700000006
  0.2166648199999983  0.2159346400000004  0.4682463299999995
  0.6469781999999995  0.2913706200000021  0.3204533500000011
  0.6970422500000026  0.3444284899999985  0.5522871300000034
  0.1056650399999981  0.5150158200000021  0.7508552600000016
  0.3443578299999999  0.5577354999999997  0.8041133899999977
  0.4439816499999978  0.7342797000000019  0.4271565399999986
  0.6137916400000023  0.6913572400000021  0.2591907600000027
  0.6805763099999993  0.7147966799999992  0.4899355000000014
  0.2114786799999990  0.6645307400000036  0.5449796999999990
 
  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