./iterations/neb0_image03_iter182_CONTCAR output for Job 44

./iterations/neb0_image03_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
  0.4600682299999974  0.2622578200000021  0.4934403000000032
  0.5300346300000029  0.4927160599999993  0.3727061700000007
  0.3076443499999968  0.3489791800000006  0.6999180199999984
  0.3237690599999965  0.6094724000000014  0.6198276300000032
  0.3249125700000022  0.2363740500000020  0.5823673399999976
  0.5834188999999981  0.3499502700000008  0.4316103700000014
  0.2618784000000005  0.5046420999999981  0.7317013400000008
  0.5585270899999983  0.6552969000000033  0.3636872000000011
  0.3384940400000005  0.1038252800000024  0.6485439400000033
  0.2058158399999996  0.2396545499999974  0.4921978799999991
  0.6396246300000001  0.2711556200000018  0.3193789099999975
  0.6831915200000012  0.3752784699999978  0.5389902900000010
  0.1129344000000003  0.5151598300000018  0.7290656699999971
  0.3189479099999986  0.5366033000000030  0.8650074600000011
  0.4321592000000010  0.7257820299999977  0.3256028699999973
  0.6612496099999987  0.6810013200000000  0.2581864400000029
  0.6083024699999982  0.7079718700000015  0.4940328899999997
  0.2591133600000006  0.6563969999999983  0.5647930900000020
 
  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