./iterations/neb0_image03_iter265_CONTCAR output for Job 44

./iterations/neb0_image03_iter265_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
  0.4577193800000003  0.2669563400000001  0.4865900599999975
  0.5400432300000020  0.4937141699999970  0.3691610799999978
  0.3035919200000023  0.3567733499999974  0.6919194399999995
  0.3041588399999995  0.6238620499999996  0.6320863500000016
  0.3242961500000021  0.2407730500000014  0.5780312099999989
  0.5872175599999991  0.3496264199999999  0.4298943599999987
  0.2522883199999981  0.5066826799999973  0.7367350099999967
  0.5650674099999975  0.6564962200000011  0.3648648200000011
  0.3417524700000030  0.1115136499999991  0.6496019699999991
  0.2051510100000016  0.2383860099999993  0.4876084799999987
  0.6454845499999990  0.2689316000000019  0.3198511100000019
  0.6826711000000003  0.3716335599999994  0.5417620600000035
  0.1030347700000007  0.5020240599999966  0.7474716700000030
  0.3174034999999975  0.5410244099999986  0.8655464899999998
  0.4334280599999971  0.7213739600000011  0.3406729399999975
  0.6577387600000009  0.6894804200000024  0.2536104300000019
  0.6246703799999977  0.7041545100000022  0.4921949699999999
  0.2643687099999994  0.6291115800000000  0.5434551600000006
 
  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