iterations/neb0_image03_iter17_CONTCAR output for Job 44

iterations/neb0_image03_iter17_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
  0.4694160600000004  0.2318825500000017  0.4786694599999990
  0.5491749999999982  0.4749643800000030  0.3791932399999993
  0.3319618399999982  0.3738499399999995  0.6613891699999996
  0.3085045300000004  0.6396711299999964  0.5913412499999993
  0.3305421199999969  0.2418796400000005  0.5683472600000030
  0.5999426400000019  0.3247940799999967  0.4345920000000021
  0.2740321599999973  0.5210153800000015  0.7106943799999996
  0.5124449699999971  0.6416346500000003  0.3887166800000017
  0.3254636099999999  0.1178611099999998  0.6543743699999993
  0.2139269099999979  0.2443295100000000  0.4723977599999998
  0.6693303999999998  0.2425640700000002  0.3283183200000011
  0.6911983199999980  0.3360302099999970  0.5546334499999972
  0.1264667499999987  0.5038983199999976  0.7211938100000026
  0.3428159199999996  0.5467385399999998  0.8402896400000017
  0.3841632600000011  0.7238827400000005  0.3685339600000006
  0.5859531400000009  0.6971773400000032  0.2736534000000006
  0.5743930599999985  0.6807748900000021  0.5202952100000005
  0.3203554400000002  0.7295694900000029  0.5844246300000009
 
  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