./iterations/neb0_image09_iter176_CONTCAR output for Job 44

./iterations/neb0_image09_iter176_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
  0.4720922500000029  0.2166939399999990  0.4939487899999975
  0.5678494100000009  0.4524252000000004  0.4007427499999991
  0.3232295999999977  0.3491815200000019  0.6781684500000011
  0.3744530000000026  0.5785002900000009  0.5426129900000021
  0.3336224399999992  0.2156544199999999  0.5825572600000015
  0.6055756700000003  0.2984135900000027  0.4445370299999993
  0.2990030599999969  0.5119381599999997  0.6731667199999976
  0.5102883400000024  0.5976973900000004  0.4518464000000009
  0.3358024899999990  0.0969573200000013  0.6715608800000012
  0.2182869199999971  0.2129182799999967  0.4881828400000003
  0.6594901200000010  0.2291356200000010  0.3249797699999988
  0.7045550799999987  0.3022088199999970  0.5561149600000022
  0.1539541200000016  0.5406593299999969  0.6590339600000021
  0.3553496600000017  0.5682486299999994  0.7985338000000013
  0.3191721600000008  0.9040656700000014  0.4253070500000007
  0.4740803799999966  0.6766070999999982  0.3318637300000020
  0.6146689699999968  0.6653470500000012  0.5337207899999967
  0.2886124300000006  0.8558656000000013  0.4741795300000007
 
  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