iterations/neb0_image01_iter245_CONTCAR output for Job 44

iterations/neb0_image01_iter245_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
  0.4627600999999970  0.2589688999999993  0.4792612999999974
  0.5554681599999967  0.4776806599999972  0.3494681299999982
  0.3221098699999985  0.3708805099999992  0.6813590300000030
  0.2708169400000031  0.6348399700000016  0.6242078599999985
  0.3271833499999985  0.2496151900000001  0.5707553499999989
  0.5962352700000011  0.3383073899999971  0.4259995900000035
  0.2539202000000031  0.5119326900000019  0.7333692899999988
  0.5401829300000003  0.6413473400000029  0.3590039099999984
  0.3310842500000035  0.1202326900000017  0.6444787200000022
  0.2087418699999972  0.2590596900000008  0.4803313700000018
  0.6639592399999970  0.2505777000000009  0.3269888199999968
  0.6832595699999970  0.3708670899999973  0.5428603200000026
  0.1069977200000025  0.4939719799999978  0.7483505000000008
  0.3220794400000031  0.5451526499999986  0.8617355299999971
  0.4058833300000018  0.6805564699999991  0.3076494499999995
  0.6480123500000019  0.7065849199999974  0.2794238000000036
  0.5528594499999997  0.6862282600000000  0.5017814599999966
  0.3585318700000002  0.6757136499999987  0.6140334600000017
 
  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