./iterations/neb0_image04_iter202_CONTCAR output for Job 44

./iterations/neb0_image04_iter202_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
  0.4652541499999998  0.2547143000000034  0.4887422600000022
  0.5458573299999969  0.5027007699999970  0.4182532000000023
  0.2919668099999981  0.3488357399999984  0.6773345499999976
  0.2770655699999978  0.5861285100000018  0.5620260099999967
  0.3252591299999992  0.2290333999999987  0.5709926899999971
  0.5923214099999967  0.3485955100000027  0.4445847599999979
  0.2515289199999984  0.5060129800000013  0.7042333400000018
  0.5671749999999989  0.6643328500000010  0.3993653899999998
  0.3410120899999995  0.1028937800000023  0.6489292099999986
  0.2162815599999988  0.2179868799999980  0.4707702299999994
  0.6470067899999989  0.2914759299999972  0.3179760200000032
  0.6950070199999985  0.3453135600000010  0.5534260499999988
  0.1084379500000026  0.5172072000000014  0.7449533300000013
  0.3427369400000018  0.5568747100000024  0.8098942399999984
  0.4381986799999993  0.7327966000000004  0.4226257999999987
  0.6117783199999991  0.6906620299999986  0.2598103300000005
  0.6701889200000011  0.7131022399999978  0.4952079700000027
  0.2230094199999968  0.6638508899999991  0.5419327600000017
 
  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