./iterations/neb0_image01_iter139_CONTCAR output for Job 44

./iterations/neb0_image01_iter139_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
  0.4665934499999977  0.2478857199999993  0.4755064300000029
  0.5545971199999968  0.4761701500000015  0.3595157999999969
  0.3285251000000002  0.3788495200000028  0.6652170500000025
  0.2678635199999988  0.6436706499999971  0.6260065800000021
  0.3275847499999998  0.2502131000000034  0.5630668000000014
  0.5984211000000030  0.3337433700000005  0.4285163600000033
  0.2594377400000027  0.5145699999999991  0.7283283399999974
  0.5344503199999977  0.6391183400000031  0.3681439100000006
  0.3228241999999995  0.1251868499999986  0.6436791400000033
  0.2117853499999995  0.2599102000000002  0.4696012599999975
  0.6692170099999970  0.2529125300000032  0.3257748899999982
  0.6834290800000034  0.3623328700000030  0.5477012899999991
  0.1136871599999978  0.4921494100000032  0.7494743299999982
  0.3334948999999980  0.5409074200000035  0.8549298900000011
  0.3939396399999993  0.6727168600000013  0.3322376400000024
  0.6294340800000029  0.7059665000000024  0.2745709300000030
  0.5620630499999990  0.6882968000000034  0.5076282899999995
  0.3527384699999985  0.6879176500000028  0.6111590300000032
 
  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