iterations/neb0_image09_iter268_CONTCAR output for Job 44

iterations/neb0_image09_iter268_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
  0.4727171099999978  0.2129593900000017  0.4947329999999965
  0.5706233100000020  0.4502506400000001  0.4085886599999995
  0.3228070400000007  0.3508310200000011  0.6734305299999974
  0.3742733599999966  0.5810032899999982  0.5411806400000003
  0.3332505200000000  0.2147424500000028  0.5819496499999985
  0.6067421400000015  0.2943118299999981  0.4465410500000004
  0.3007175600000025  0.5140900500000001  0.6711971100000014
  0.5122240399999995  0.5969974899999997  0.4524133800000030
  0.3341491500000018  0.0981831499999970  0.6740856300000004
  0.2190437300000028  0.2096037000000024  0.4863035400000015
  0.6587007099999980  0.2285278599999998  0.3239681800000014
  0.7067295000000016  0.2921208200000009  0.5571655899999968
  0.1556898099999984  0.5450425300000035  0.6596990700000021
  0.3598718800000000  0.5671954900000031  0.7970322299999992
  0.3138514199999989  0.9179166300000006  0.4358293800000013
  0.4766695900000002  0.6715714799999972  0.3291589800000025
  0.6150664299999988  0.6678594899999979  0.5334918200000018
  0.2769588900000031  0.8593105899999998  0.4642892299999986
 
  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