./iterations/neb0_image02_iter118_CONTCAR output for Job 44

./iterations/neb0_image02_iter118_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
  0.4678748199999987  0.2399463900000001  0.4806141600000018
  0.5379697899999982  0.4772956699999966  0.3740286700000013
  0.3282413199999965  0.3726441700000009  0.6693441099999973
  0.2755464600000010  0.6310101799999970  0.5995762399999975
  0.3297449900000018  0.2425303300000010  0.5694134700000006
  0.5932434500000028  0.3342009599999969  0.4317902399999980
  0.2624538000000030  0.5153742399999999  0.7174614700000035
  0.5353052600000012  0.6419617299999985  0.3747421200000005
  0.3270792499999970  0.1189490100000015  0.6525781799999990
  0.2126402000000027  0.2474641599999998  0.4774126699999997
  0.6604049199999977  0.2611403100000018  0.3216157399999986
  0.6843546200000006  0.3586834500000009  0.5473269399999978
  0.1172752100000025  0.4957726000000022  0.7382038499999979
  0.3338353199999986  0.5565939099999966  0.8414474699999985
  0.3970969900000014  0.6908720400000021  0.3474417600000024
  0.6277138100000030  0.6931301700000034  0.2693748100000022
  0.5798629900000023  0.6932329999999993  0.5083035700000025
  0.3394429200000033  0.7017156499999970  0.6103825400000034
 
  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