iterations/neb0_image03_iter206_CONTCAR output for Job 44

iterations/neb0_image03_iter206_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
  0.4580616599999985  0.2649121199999982  0.4920710800000023
  0.5315202099999965  0.4941965100000019  0.3701220800000016
  0.3063510100000002  0.3500812300000007  0.7000801900000013
  0.3203973099999970  0.6130733600000013  0.6260299099999997
  0.3242889200000008  0.2372020800000030  0.5821891599999987
  0.5828888500000033  0.3507856299999972  0.4306613999999982
  0.2593373200000002  0.5039816299999984  0.7348931499999978
  0.5621245199999976  0.6561765300000033  0.3624406599999972
  0.3397859900000029  0.1054644399999987  0.6491277699999998
  0.2060643100000021  0.2397505300000020  0.4910386999999972
  0.6405273600000001  0.2701135399999970  0.3201720300000019
  0.6831654300000025  0.3758874399999996  0.5379463299999969
  0.1098913699999997  0.5127770499999968  0.7333619500000026
  0.3175352800000013  0.5362909700000031  0.8675941999999992
  0.4350810899999971  0.7251053199999973  0.3255773300000016
  0.6632278399999976  0.6823592300000030  0.2560904600000029
  0.6114906099999970  0.7084187199999974  0.4932266499999969
  0.2583471399999979  0.6459417200000033  0.5584346999999994
 
  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