iterations/neb0_image07_iter197_CONTCAR output for Job 44

iterations/neb0_image07_iter197_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
  0.4732654299999979  0.2336378700000026  0.4955338899999973
  0.5985158599999991  0.4629004499999994  0.4218408099999991
  0.3064447699999988  0.3489164399999964  0.6785799499999996
  0.3524698200000032  0.5461381900000006  0.5039960499999978
  0.3333188599999986  0.2185831700000023  0.5803530800000019
  0.6155380699999995  0.3019597999999988  0.4512488200000035
  0.2908361400000032  0.5103632000000005  0.6533761700000014
  0.4953512800000013  0.5903386499999996  0.4356462699999994
  0.3448316599999970  0.0987344300000004  0.6667159599999977
  0.2215399299999987  0.2092776799999996  0.4821095799999995
  0.6621714899999986  0.2351556899999991  0.3268300900000014
  0.7131040700000000  0.2875933600000025  0.5625500399999979
  0.1473383499999983  0.5497956600000009  0.6524005200000005
  0.3683603799999986  0.5811106100000032  0.7596367000000015
  0.3446712800000000  0.9121973000000025  0.5001078900000024
  0.4683902900000021  0.6397847900000002  0.2977387099999973
  0.5585028899999998  0.6923775100000000  0.5242508400000006
  0.3154353700000030  0.8536530200000030  0.5381424199999998
 
  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