./iterations/neb0_image03_iter3_CONTCAR output for Job 44

./iterations/neb0_image03_iter3_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
  0.4687482699999990  0.2371968799999991  0.4780656399999970
  0.5638965400000018  0.4676344599999993  0.3736736600000015
  0.3314004599999976  0.3693106200000003  0.6602958699999988
  0.3012325700000034  0.6430132500000028  0.6046831700000013
  0.3294949200000019  0.2427585800000003  0.5650845300000000
  0.6031374599999992  0.3190043999999972  0.4359429300000031
  0.2708833399999975  0.5136490100000017  0.7192327500000033
  0.5200228799999991  0.6270187499999977  0.3897034599999998
  0.3235754999999969  0.1217983499999988  0.6505060900000004
  0.2150369900000015  0.2495630800000015  0.4709264500000003
  0.6709861100000012  0.2427995700000025  0.3289826600000012
  0.6898189400000021  0.3386434700000009  0.5546711900000005
  0.1263797800000006  0.4982147799999979  0.7261144200000018
  0.3426283299999966  0.5412076900000002  0.8410996900000001
  0.3704043099999978  0.7406221900000034  0.3522601000000023
  0.5833067100000022  0.6977233200000015  0.2821013699999995
  0.5722095599999975  0.6834093499999980  0.5136212999999969
  0.3269234799999978  0.7389502199999995  0.5840927200000010
 
  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