./iterations/neb0_image01_iter182_CONTCAR output for Job 44

./iterations/neb0_image01_iter182_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
  0.4646878100000009  0.2544528000000028  0.4770884300000020
  0.5567164300000016  0.4766768599999978  0.3527149399999985
  0.3253507000000013  0.3764200299999985  0.6722208899999984
  0.2681039100000007  0.6407357300000029  0.6284937200000016
  0.3272680199999982  0.2513178399999987  0.5666475299999973
  0.5980598399999977  0.3360739000000024  0.4269469099999981
  0.2559007199999996  0.5133886699999977  0.7330481600000027
  0.5377110399999978  0.6398971899999992  0.3625460700000005
  0.3267315900000014  0.1242421500000006  0.6442608799999974
  0.2102860099999972  0.2596279099999990  0.4741755000000012
  0.6669310799999977  0.2502808599999966  0.3271722200000013
  0.6841805299999990  0.3670598400000031  0.5448313899999988
  0.1095652099999995  0.4939636900000011  0.7510601600000015
  0.3267611899999991  0.5407206499999972  0.8611486900000003
  0.4000239499999978  0.6771392899999995  0.3189382099999989
  0.6387616900000026  0.7072802699999983  0.2762652899999978
  0.5572252700000035  0.6853680199999985  0.5044186900000014
  0.3558209300000001  0.6778721499999989  0.6090802399999973
 
  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