./iterations/neb0_image05_iter141_CONTCAR output for Job 44

./iterations/neb0_image05_iter141_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
  0.4714515100000014  0.2299902999999972  0.4845144100000027
  0.5367262099999976  0.4875372699999971  0.4533400700000030
  0.3135019099999994  0.3610204300000035  0.6583127800000028
  0.2902155199999967  0.5871640800000009  0.5237759299999993
  0.3311800500000004  0.2245836000000025  0.5686303499999994
  0.5952489000000014  0.3348837899999992  0.4531860499999993
  0.2737605499999987  0.5181023700000011  0.6745096000000004
  0.5240224400000031  0.6531611600000033  0.4312769900000006
  0.3317581900000022  0.1087570299999996  0.6615904299999968
  0.2190332999999995  0.2146754700000031  0.4718239999999980
  0.6509102899999988  0.2905061200000034  0.3215712000000011
  0.6996731099999991  0.3249656899999991  0.5583399900000003
  0.1292339399999989  0.5309477799999982  0.7135895600000026
  0.3686087000000029  0.5851001899999986  0.7701879099999971
  0.4328524499999986  0.7709610799999993  0.4726478099999980
  0.5183043299999994  0.6648052800000031  0.2831680199999980
  0.6435505099999972  0.7010839599999983  0.5100520299999971
  0.2800541399999972  0.6842723099999972  0.5205409300000028
 
  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