./iterations/neb0_image02_iter170_CONTCAR output for Job 44

./iterations/neb0_image02_iter170_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
  0.4640058199999970  0.2523257900000004  0.4898802499999988
  0.5291149199999978  0.4851997700000013  0.3702686600000007
  0.3191314700000021  0.3622655400000028  0.6901936699999993
  0.2674670600000013  0.6163314799999995  0.6014815400000018
  0.3285136599999987  0.2395068399999971  0.5814220500000005
  0.5864336300000019  0.3433975299999972  0.4301043399999998
  0.2520088300000012  0.5084281999999973  0.7254716099999996
  0.5495883500000005  0.6484870399999991  0.3627711199999979
  0.3368798999999996  0.1112152299999991  0.6562670699999984
  0.2101861299999968  0.2420904299999975  0.4908351500000023
  0.6480404699999980  0.2663136299999991  0.3190295100000000
  0.6846992299999997  0.3721597700000032  0.5389500499999968
  0.1058341000000027  0.4916051900000014  0.7412351299999997
  0.3189164099999999  0.5574179899999976  0.8491388999999998
  0.4220029700000012  0.7125295100000031  0.3212578199999996
  0.6574381000000002  0.6818251500000017  0.2653371800000031
  0.5893606799999986  0.7013256799999965  0.4971102299999970
  0.3404643599999986  0.6800931499999976  0.6003038699999976
 
  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