./iterations/neb0_image05_iter168_CONTCAR output for Job 44

./iterations/neb0_image05_iter168_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
  0.4746056999999979  0.2361883700000007  0.4879311700000031
  0.5395434200000011  0.4947589200000024  0.4836401100000032
  0.2974431700000011  0.3615449200000000  0.6496695499999987
  0.2217877499999972  0.5885221300000012  0.5161314599999969
  0.3306614899999971  0.2261349999999993  0.5642247199999986
  0.5960735499999998  0.3419015899999991  0.4622681199999974
  0.2557861599999995  0.5194783199999975  0.6637065000000035
  0.5524979599999966  0.6521870199999995  0.4372453599999986
  0.3381492299999991  0.1165781500000023  0.6625418900000000
  0.2256287499999985  0.2030303599999996  0.4621514399999995
  0.6468634399999971  0.3253356299999979  0.3243217899999991
  0.7009872900000005  0.3142796699999977  0.5617539699999980
  0.1350269499999968  0.5271668999999974  0.7488517600000009
  0.3670757399999971  0.5908126699999983  0.7311903700000002
  0.4543528600000002  0.7285208200000000  0.5180778300000028
  0.5169245499999988  0.6655824799999976  0.2927830799999995
  0.6906452500000029  0.7060446899999988  0.4648114299999975
  0.2660327600000016  0.6744502800000021  0.4997575699999999
 
  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