./iterations/neb0_image06_iter206_CONTCAR output for Job 44

./iterations/neb0_image06_iter206_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
  0.4750469199999969  0.2256848999999974  0.4855079800000013
  0.5718042499999996  0.4764138900000034  0.4685005999999987
  0.3017133800000025  0.3533342799999986  0.6519084800000030
  0.3300972700000031  0.5768483100000026  0.5057559600000019
  0.3312087099999985  0.2168733999999972  0.5656966900000029
  0.6085194699999974  0.3179227199999985  0.4580462899999986
  0.2855971099999977  0.5162262200000001  0.6534505400000015
  0.4861678099999978  0.6135767700000017  0.4474833299999972
  0.3356541300000018  0.1039493500000006  0.6634717999999964
  0.2241910700000034  0.1998087799999979  0.4632042499999969
  0.6552093499999998  0.2907833800000006  0.3193255400000012
  0.7126622400000002  0.2938895300000013  0.5625666099999975
  0.1451509899999976  0.5471772900000005  0.6944784499999983
  0.3810174199999992  0.5782434799999976  0.7484693899999968
  0.3895081200000021  0.8104921500000017  0.5295930500000026
  0.4686597299999988  0.6559850200000028  0.3059797200000034
  0.5856507199999967  0.7112549799999996  0.5045862899999989
  0.3222272300000029  0.7840534300000002  0.5030331199999978
 
  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