./iterations/neb0_image06_iter106_CONTCAR output for Job 44

./iterations/neb0_image06_iter106_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
  0.4703849599999970  0.2253718899999981  0.4915890899999980
  0.5539139999999989  0.4725337200000013  0.4106945999999994
  0.3239020500000009  0.3527581299999980  0.6777761399999989
  0.3574643299999991  0.5813808099999989  0.5350183799999968
  0.3302501000000007  0.2226345999999992  0.5772322299999999
  0.5971768900000001  0.3206558600000022  0.4482183200000023
  0.2945367299999972  0.5144369900000001  0.6723928799999968
  0.4954048600000007  0.6210938400000003  0.4454515299999997
  0.3274667700000009  0.0985827800000010  0.6583812699999996
  0.2147720999999976  0.2285949199999990  0.4839969300000035
  0.6528865699999997  0.2657641400000017  0.3227396300000009
  0.6956053199999985  0.3236470100000020  0.5605812599999993
  0.1476899299999985  0.5395439600000032  0.6686360500000035
  0.3595000400000004  0.5753608899999989  0.7917026499999977
  0.3717381000000017  0.8014321599999974  0.4522825199999971
  0.4969456600000015  0.6792228699999967  0.3070712700000016
  0.5911534500000002  0.6975004100000035  0.5305917700000009
  0.3292942400000030  0.7520029900000011  0.4967015000000004
 
  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