./iterations/neb0_image03_iter186_CONTCAR output for Job 44

./iterations/neb0_image03_iter186_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
  0.4595318000000006  0.2624938499999985  0.4934718700000005
  0.5300362500000020  0.4933548099999996  0.3722045000000023
  0.3073938699999985  0.3501171099999993  0.6997228000000035
  0.3236483900000025  0.6099780899999985  0.6206505600000014
  0.3249234700000017  0.2363816200000031  0.5819499099999987
  0.5832846899999993  0.3496789100000015  0.4315927399999993
  0.2615553600000027  0.5038034499999995  0.7324033200000031
  0.5588722800000028  0.6555158600000013  0.3636693300000005
  0.3386595699999972  0.1045696199999995  0.6485581000000025
  0.2060533100000015  0.2395953799999972  0.4922245799999985
  0.6398930900000011  0.2705064100000030  0.3192901199999980
  0.6835166099999981  0.3752406600000029  0.5392668400000034
  0.1129498000000027  0.5148404600000021  0.7296790899999976
  0.3185491300000010  0.5365762500000031  0.8649284199999983
  0.4325569399999978  0.7257325699999981  0.3259291399999995
  0.6613214999999997  0.6812782900000016  0.2573454799999979
  0.6084391300000007  0.7078654000000029  0.4944463699999986
  0.2589010200000033  0.6549893400000002  0.5637246399999967
 
  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