./iterations/neb0_image06_iter293_CONTCAR output for Job 44

./iterations/neb0_image06_iter293_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
  0.4648073999999980  0.2698416599999973  0.4883267000000018
  0.5914347200000023  0.4969065399999977  0.5487858500000016
  0.2362591699999967  0.3523765799999978  0.6292296299999975
  0.3334162499999991  0.5735681900000031  0.5262075699999968
  0.3203287899999978  0.2291730199999975  0.5543742899999984
  0.6078741600000015  0.3491174099999981  0.4771574900000033
  0.2675506499999969  0.5099709899999993  0.6629562099999973
  0.4960537500000015  0.6103332200000011  0.4729712199999980
  0.3440810000000027  0.1332061700000011  0.6643067899999977
  0.2398060800000010  0.1719338400000012  0.4436368900000005
  0.6345091100000033  0.3754043799999991  0.3330954799999972
  0.7168442999999982  0.2750231600000035  0.5456961900000010
  0.1434634499999987  0.5744160400000027  0.7167493199999981
  0.3775043199999999  0.5316877699999978  0.7589107000000013
  0.4143688699999970  0.7704929399999969  0.4708420700000033
  0.4729520500000035  0.5942362600000024  0.3287330799999992
  0.6001607199999981  0.7212391899999986  0.4690545500000027
  0.3486713699999981  0.7335909000000029  0.4400243999999986
 
  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