./iterations/neb0_image02_iter147_CONTCAR output for Job 44

./iterations/neb0_image02_iter147_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
  0.4652955500000004  0.2470152599999977  0.4870747200000025
  0.5302756800000026  0.4821311899999969  0.3717703200000031
  0.3226322900000014  0.3656726000000035  0.6844563000000008
  0.2711926400000024  0.6220714600000008  0.6010254600000025
  0.3287711799999968  0.2405043600000027  0.5783200799999975
  0.5879051000000004  0.3399068599999993  0.4302361299999973
  0.2539687599999993  0.5105931599999991  0.7231189700000016
  0.5464651099999998  0.6461490100000020  0.3667526699999968
  0.3339475800000002  0.1130252600000006  0.6557795399999975
  0.2107891799999990  0.2442583799999980  0.4861108899999991
  0.6530142900000016  0.2656127699999971  0.3199706600000027
  0.6840163299999986  0.3691128000000035  0.5397488300000006
  0.1075371700000005  0.4923321599999966  0.7414404499999989
  0.3239699800000011  0.5564847999999998  0.8452387800000025
  0.4138161400000016  0.7033373599999990  0.3302963800000001
  0.6495748299999988  0.6854680300000027  0.2660829300000032
  0.5862004499999998  0.7007506699999979  0.5009945799999969
  0.3407138299999986  0.6880918399999985  0.6026404099999993
 
  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