./iterations/neb0_image03_iter163_CONTCAR output for Job 44

./iterations/neb0_image03_iter163_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
  0.4598625499999969  0.2589322600000017  0.4931936400000012
  0.5274192899999974  0.4920729800000032  0.3743717700000033
  0.3092705199999983  0.3505381000000014  0.6991148700000025
  0.3243150200000002  0.6065469300000004  0.6143296199999995
  0.3248596999999975  0.2345230299999983  0.5824435299999990
  0.5818465700000033  0.3488854599999982  0.4325879599999993
  0.2634993799999990  0.5049397900000017  0.7292185200000034
  0.5565931300000031  0.6543491600000024  0.3661327700000001
  0.3376605699999971  0.1023673799999969  0.6484083100000007
  0.2075201600000014  0.2398245299999999  0.4920305200000001
  0.6409277200000005  0.2725985800000004  0.3191553699999972
  0.6839788300000009  0.3742326500000033  0.5389360599999975
  0.1142439699999969  0.5170131100000006  0.7258339600000028
  0.3214406399999987  0.5388551599999971  0.8622166500000006
  0.4281199400000020  0.7223150100000026  0.3287651600000032
  0.6592125499999995  0.6806814899999978  0.2601240799999971
  0.6076329599999966  0.7085844699999981  0.4952414700000034
  0.2616826799999998  0.6652579599999981  0.5689535300000017
 
  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