iterations/neb0_image08_iter71_CONTCAR output for Job 44

iterations/neb0_image08_iter71_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
  0.4719295000000017  0.2175535100000019  0.4885817799999970
  0.5564526799999996  0.4587809200000024  0.4017270300000035
  0.3308106200000012  0.3540373200000033  0.6745830999999995
  0.3669517900000017  0.5863643699999983  0.5435879799999981
  0.3341231200000010  0.2211527899999979  0.5781420499999967
  0.6018916900000022  0.3066482999999991  0.4439721299999988
  0.2981671399999968  0.5154573000000013  0.6749615399999982
  0.5035068099999975  0.6045748299999971  0.4540321899999995
  0.3309615599999987  0.1016369000000026  0.6655245700000023
  0.2181670000000011  0.2250995099999997  0.4856640900000002
  0.6629198500000015  0.2439829300000014  0.3243640600000006
  0.6962222699999998  0.3167062599999966  0.5584829900000017
  0.1517175899999970  0.5377171800000013  0.6649750600000033
  0.3557745000000025  0.5732331600000009  0.7992511400000026
  0.3331984599999984  0.8382586800000027  0.4153895399999996
  0.4732047399999999  0.6839251099999970  0.3322601799999987
  0.6065377600000019  0.6702421299999983  0.5393885399999974
  0.3175490499999967  0.8171467700000008  0.4861700100000022
 
  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