./iterations/neb0_image04_iter261_CONTCAR output for Job 44

./iterations/neb0_image04_iter261_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
  0.4669580400000015  0.2614315000000005  0.4908835499999995
  0.5572808000000009  0.5046563499999976  0.4270394400000015
  0.2841135899999969  0.3486656899999971  0.6728928499999967
  0.2392012399999999  0.5802415799999991  0.5531151499999964
  0.3258939400000003  0.2302860400000029  0.5680042999999984
  0.5986455600000014  0.3481618900000001  0.4471831899999970
  0.2411185099999997  0.5041245900000035  0.7005083299999981
  0.5803898799999985  0.6654359200000002  0.4011768900000021
  0.3436495099999988  0.1057215200000030  0.6482172799999972
  0.2181713399999978  0.2146255299999993  0.4658110199999967
  0.6481838300000007  0.2913485500000021  0.3193704500000010
  0.7001944499999979  0.3391746499999968  0.5551113200000017
  0.1065806100000017  0.5079501800000017  0.7642959699999992
  0.3429005899999993  0.5628999799999974  0.7917822100000009
  0.4564855300000019  0.7383088300000011  0.4372140400000006
  0.6127256099999983  0.6890151300000014  0.2573096500000034
  0.6941648099999966  0.7150706400000004  0.4841557600000002
  0.1934281400000017  0.6653992299999985  0.5469868599999970
 
  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