iterations/neb0_image06_iter236_CONTCAR output for Job 44

iterations/neb0_image06_iter236_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
  0.4745559799999981  0.2311425199999988  0.4901786799999996
  0.5781526499999998  0.4810759100000013  0.4844446999999974
  0.2895567500000027  0.3512939900000021  0.6505183700000003
  0.3293647799999988  0.5778017800000015  0.5025636399999982
  0.3294174500000011  0.2173682000000028  0.5649025800000018
  0.6079894800000005  0.3223389600000033  0.4618796600000010
  0.2838532600000008  0.5151111200000003  0.6504513799999998
  0.4899980100000008  0.6139242300000021  0.4483250199999986
  0.3347310600000029  0.1073614100000029  0.6623991299999972
  0.2269120200000003  0.1903876499999981  0.4616698099999965
  0.6497514899999999  0.3054930699999971  0.3212289000000013
  0.7129519399999964  0.2893504500000006  0.5598472400000034
  0.1458551400000019  0.5456902000000028  0.6997137700000025
  0.3839758499999988  0.5745923899999994  0.7431196300000025
  0.3885221900000033  0.8117658999999975  0.5247330899999980
  0.4722779700000004  0.6440992699999981  0.3044485300000019
  0.5904237299999977  0.7168638799999982  0.4948426899999987
  0.3217962000000014  0.7768570300000022  0.5057913400000018
 
  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