iterations/neb0_image06_iter32_CONTCAR output for Job 44

iterations/neb0_image06_iter32_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
  0.4687277100000031  0.2262861199999975  0.4817869800000025
  0.5424576699999974  0.4689639500000027  0.3978991299999990
  0.3323633899999976  0.3668746199999973  0.6663065300000000
  0.3615095299999993  0.6015275999999972  0.5576345200000006
  0.3321823799999990  0.2324753099999981  0.5719534999999993
  0.5967805900000016  0.3201169000000021  0.4387597099999994
  0.2911026700000008  0.5224370199999981  0.6841828900000024
  0.4962077300000018  0.6221341999999979  0.4436435900000006
  0.3293278299999969  0.1123148100000009  0.6589429200000012
  0.2160000200000027  0.2353980899999968  0.4789798799999971
  0.6650194200000001  0.2461772699999969  0.3280942100000033
  0.6925033899999988  0.3315530699999982  0.5528591599999970
  0.1420093300000005  0.5214367399999986  0.7013059499999983
  0.3399182400000029  0.5584857699999972  0.8198269199999970
  0.3535751599999983  0.7930415800000006  0.4206581400000005
  0.5226690900000008  0.6830044800000010  0.3045143100000018
  0.5931599800000029  0.6829976000000002  0.5367142799999982
  0.3345719799999998  0.7472928199999984  0.4869953600000017
 
  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