iterations/neb0_image09_iter91_CONTCAR output for Job 44

iterations/neb0_image09_iter91_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
  0.4721780400000029  0.2134789899999987  0.4949184900000034
  0.5607000500000012  0.4520595199999988  0.4009209800000022
  0.3281746899999973  0.3543585099999973  0.6762051500000013
  0.3684353499999986  0.5843963800000012  0.5388763400000016
  0.3356920900000020  0.2162671000000032  0.5862159200000008
  0.6031199099999967  0.2995007999999970  0.4449441100000016
  0.2967078300000026  0.5156503899999976  0.6696847899999980
  0.5070052100000026  0.5992950199999996  0.4508318299999985
  0.3396449000000032  0.1018204200000028  0.6806953999999976
  0.2182171600000018  0.2095721999999967  0.4947198799999981
  0.6591364900000016  0.2325614499999986  0.3250318099999987
  0.7019053699999986  0.3056978899999976  0.5565660999999977
  0.1502548200000007  0.5380692700000012  0.6562764099999967
  0.3513647500000019  0.5756492499999979  0.7943149299999988
  0.3233019299999995  0.8793893599999976  0.4141754500000019
  0.4761046699999980  0.6789735999999991  0.3296445699999992
  0.6117692999999989  0.6636518999999979  0.5352600300000034
  0.3063736100000014  0.8521258900000035  0.4817757799999995
 
  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