iterations/neb0_image08_iter7_CONTCAR output for Job 44

iterations/neb0_image08_iter7_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
  0.4711242699999971  0.2201889600000015  0.4919473200000013
  0.5630347700000016  0.4541426999999985  0.3921256799999995
  0.3282755299999991  0.3566267699999983  0.6743491800000001
  0.3612068799999975  0.6002668400000033  0.5441107299999999
  0.3346479000000002  0.2204848800000008  0.5825368699999984
  0.6038036799999986  0.3008818599999969  0.4430860599999988
  0.2890677700000026  0.5173919100000006  0.6803980400000000
  0.5017126500000018  0.5999990999999980  0.4455686800000009
  0.3392206799999968  0.1088261700000004  0.6783129399999979
  0.2174886800000024  0.2152074400000004  0.4922526499999975
  0.6610810099999966  0.2296509900000032  0.3264670499999980
  0.7009735500000005  0.3127211099999982  0.5551597500000014
  0.1383829899999967  0.5245004100000017  0.6768108200000000
  0.3452465599999996  0.5655269800000013  0.8108634199999969
  0.3276421099999993  0.8549658700000009  0.4164960900000025
  0.5112723399999979  0.6822316299999969  0.3074924499999980
  0.6020217900000020  0.6697604599999991  0.5292033099999998
  0.3138829700000016  0.8391438900000026  0.4838769600000035
 
  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