./iterations/neb0_image09_iter142_CONTCAR output for Job 44

./iterations/neb0_image09_iter142_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
  0.4720072000000002  0.2158692000000002  0.4943920500000019
  0.5652498500000007  0.4527363999999992  0.4001967399999984
  0.3256557400000020  0.3510877000000008  0.6778081000000000
  0.3725629899999987  0.5803303300000024  0.5419909299999972
  0.3343992100000008  0.2159181399999994  0.5837460500000020
  0.6043588499999970  0.2994172900000009  0.4442947499999974
  0.2984007100000028  0.5133128299999967  0.6719572000000014
  0.5090251600000002  0.5983901600000010  0.4517675199999971
  0.3372407000000024  0.0978785200000019  0.6738519399999987
  0.2177549499999998  0.2120509299999966  0.4907724700000031
  0.6592643500000008  0.2297348399999990  0.3255654399999983
  0.7029071299999998  0.3054359200000007  0.5556488799999997
  0.1529251700000032  0.5403755999999973  0.6566779400000016
  0.3539521300000033  0.5714853200000007  0.7970037899999980
  0.3214896200000013  0.8931778199999982  0.4190274999999986
  0.4733914899999974  0.6774820899999980  0.3320162500000023
  0.6129315000000020  0.6645898299999971  0.5351179500000001
  0.2965693900000019  0.8532450399999973  0.4792223700000022
 
  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