./iterations/neb0_image08_iter186_CONTCAR output for Job 44

./iterations/neb0_image08_iter186_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
  0.4710162100000019  0.2278248800000000  0.4932314899999994
  0.5892066400000004  0.4579137400000022  0.4125468599999991
  0.3138601699999981  0.3480124000000018  0.6794881499999974
  0.3772710100000012  0.5686199800000011  0.5384524899999974
  0.3300199899999967  0.2204420899999988  0.5766341400000030
  0.6119279099999986  0.2995576599999978  0.4499894900000001
  0.3006055800000027  0.5120692200000008  0.6720027300000027
  0.5125440400000016  0.5979611100000000  0.4499048799999983
  0.3309652299999968  0.0974281800000014  0.6591904900000003
  0.2183115500000028  0.2214986099999976  0.4781493300000008
  0.6634378099999978  0.2310526899999985  0.3288077599999966
  0.7080498799999972  0.2908560999999992  0.5633824100000027
  0.1572820000000021  0.5497581500000024  0.6618408000000002
  0.3632597399999966  0.5679063700000029  0.7944775799999988
  0.3149528000000004  0.8971640199999982  0.4688050500000003
  0.4703805299999999  0.6625849899999992  0.3235763200000008
  0.6049743100000029  0.6845074399999973  0.5277031800000032
  0.2720208499999970  0.8373602599999970  0.4528746299999966
 
  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