./iterations/neb0_image04_iter170_CONTCAR output for Job 44

./iterations/neb0_image04_iter170_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
  0.4659925200000004  0.2495087499999968  0.4880963800000018
  0.5390805999999984  0.4984077599999992  0.4125257600000012
  0.2983250999999996  0.3518602799999968  0.6777929100000009
  0.2950630300000014  0.5912214000000020  0.5689581900000036
  0.3259117599999968  0.2300212700000017  0.5716018299999988
  0.5901627300000030  0.3461011999999997  0.4427340100000023
  0.2568953800000031  0.5087391799999992  0.7062861599999977
  0.5571971299999987  0.6613186800000008  0.3981530699999993
  0.3384132400000013  0.1056738999999993  0.6515288800000008
  0.2151378699999995  0.2195972999999967  0.4720283400000014
  0.6480808900000028  0.2913464900000022  0.3169397099999998
  0.6914948599999988  0.3446019000000007  0.5530800499999984
  0.1112542999999988  0.5184262000000004  0.7377061400000002
  0.3419512999999981  0.5546238700000004  0.8197815700000035
  0.4299861900000010  0.7327903899999981  0.4172556199999988
  0.6079797900000017  0.6910126000000005  0.2624928299999993
  0.6508698700000011  0.7109379500000017  0.5009874300000021
  0.2462894800000015  0.6663287300000036  0.5331091899999976
 
  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