./iterations/neb0_image05_iter128_CONTCAR output for Job 44

./iterations/neb0_image05_iter128_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
  0.4708582100000029  0.2278689999999983  0.4877153999999990
  0.5366187099999991  0.4858285199999983  0.4373659099999969
  0.3204064099999968  0.3588060900000016  0.6658369900000025
  0.3186352499999998  0.5948447000000030  0.5330356099999989
  0.3307770700000034  0.2239728799999980  0.5701887000000028
  0.5933401699999976  0.3334831199999968  0.4496322999999975
  0.2814460399999987  0.5157807900000009  0.6779972699999988
  0.5128949599999970  0.6524884399999991  0.4296579100000031
  0.3303008099999971  0.1062274800000012  0.6608090900000008
  0.2140327899999974  0.2224203199999977  0.4770509100000027
  0.6510025799999966  0.2782576899999967  0.3235772199999971
  0.6973167599999996  0.3279167600000008  0.5571433100000007
  0.1357157400000020  0.5321020399999981  0.6958499500000030
  0.3617670699999991  0.5795728499999981  0.7848057900000001
  0.4193160399999982  0.7743435800000000  0.4507261899999975
  0.5219204200000007  0.6721960899999999  0.2811905000000010
  0.6190665700000011  0.6965665700000017  0.5222144000000029
  0.2946704599999990  0.6898410000000013  0.5262605599999972
 
  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