iterations/neb0_image02_iter269_CONTCAR output for Job 44

iterations/neb0_image02_iter269_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
  0.4565741400000007  0.2669230099999993  0.4882431799999978
  0.5337868499999985  0.4934944199999975  0.3655846500000024
  0.3109115099999968  0.3566610999999966  0.6992095399999982
  0.2551006699999974  0.6094872400000000  0.6081304900000006
  0.3260803699999997  0.2404204500000020  0.5839309400000019
  0.5835927800000036  0.3498682399999993  0.4276164899999984
  0.2421432399999972  0.5028111499999994  0.7328178899999997
  0.5638401499999972  0.6553153300000005  0.3564088799999965
  0.3461921899999965  0.1103444700000011  0.6527064899999999
  0.2047102300000034  0.2385614900000022  0.4972454400000004
  0.6422466200000017  0.2681668700000017  0.3180860000000010
  0.6820600300000024  0.3757182399999976  0.5369998400000000
  0.0956989499999992  0.4847990900000028  0.7512638199999984
  0.3110545299999998  0.5537170300000014  0.8550834600000030
  0.4379990300000003  0.7207393099999990  0.3125354900000019
  0.6739119100000011  0.6830159499999979  0.2601524700000013
  0.6029071700000017  0.7083161799999971  0.4910500100000021
  0.3412760300000031  0.6541586199999969  0.5939927100000020
 
  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