./iterations/neb0_image07_iter240_CONTCAR output for Job 44

./iterations/neb0_image07_iter240_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
  0.4759903100000002  0.2239212599999973  0.4983799000000033
  0.5933218199999999  0.4574144999999987  0.4276068799999990
  0.3108758400000013  0.3503187100000034  0.6722641100000004
  0.3499817399999969  0.5536967000000033  0.5005411499999965
  0.3356779599999982  0.2141488899999970  0.5830513800000006
  0.6156869100000009  0.2970989299999971  0.4543229900000014
  0.2910410300000024  0.5115057399999969  0.6472179200000028
  0.4968613099999999  0.5897790200000017  0.4310419199999984
  0.3429084300000014  0.1003710800000022  0.6774564099999978
  0.2243560400000035  0.1973079099999993  0.4855213399999982
  0.6599265299999999  0.2329847000000029  0.3280996100000024
  0.7171580500000019  0.2842571799999973  0.5624081500000031
  0.1472635800000006  0.5478917000000010  0.6465628300000006
  0.3660758099999981  0.5799372399999996  0.7559619900000030
  0.3401086000000006  0.9286843100000013  0.5051705600000034
  0.4695334000000031  0.6342399899999975  0.2924981900000034
  0.5618145700000028  0.6944216300000008  0.5146488000000033
  0.3115039099999990  0.8745383300000000  0.5483035900000033
 
  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