./iterations/neb0_image06_iter219_CONTCAR output for Job 44

./iterations/neb0_image06_iter219_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
  0.4750655699999982  0.2284990200000010  0.4872586199999986
  0.5754370399999971  0.4777132800000032  0.4784621399999978
  0.2949207400000020  0.3518433200000004  0.6517413999999988
  0.3294099499999987  0.5763167100000004  0.5032088800000025
  0.3309915399999994  0.2162706000000014  0.5650216399999977
  0.6085822499999978  0.3196345500000035  0.4606409800000009
  0.2845377200000030  0.5163411400000015  0.6513870400000030
  0.4893625400000019  0.6128011999999998  0.4475453399999978
  0.3345003900000023  0.1049085100000013  0.6633918100000002
  0.2254749200000035  0.1941743400000036  0.4624411100000003
  0.6515650400000013  0.2992673299999993  0.3196898400000023
  0.7132985900000008  0.2918613499999978  0.5619347000000019
  0.1458390600000001  0.5465684099999990  0.6964703900000018
  0.3835304400000012  0.5760219000000006  0.7432511100000028
  0.3889124299999978  0.8120728199999974  0.5277458999999993
  0.4689843800000020  0.6502877699999985  0.3059463700000009
  0.5886225899999999  0.7157142100000016  0.4986176299999983
  0.3210507499999977  0.7822214600000024  0.5063032199999995
 
  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