./iterations/neb0_image01_iter276_CONTCAR output for Job 44

./iterations/neb0_image01_iter276_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
  0.4612306300000029  0.2599362200000002  0.4805655700000031
  0.5519644700000015  0.4790611299999981  0.3506601099999997
  0.3227449800000031  0.3670589399999997  0.6869153499999996
  0.2749995799999994  0.6284666600000008  0.6165570599999981
  0.3270510099999981  0.2479183499999991  0.5739901299999985
  0.5942065400000018  0.3399373399999988  0.4266249100000010
  0.2537852099999967  0.5106711199999978  0.7313318699999982
  0.5410607999999968  0.6431659100000005  0.3588474700000006
  0.3339653900000030  0.1168177300000011  0.6445465799999965
  0.2070728699999975  0.2561831299999966  0.4851985499999998
  0.6607700400000027  0.2521162099999970  0.3269614700000005
  0.6827059299999974  0.3723396800000032  0.5425065900000021
  0.1065258699999987  0.4931732800000006  0.7437110099999984
  0.3194377399999979  0.5500453100000016  0.8591730200000001
  0.4096203000000003  0.6843861500000017  0.3025689299999996
  0.6526924599999973  0.7047753100000023  0.2813894399999981
  0.5509513599999991  0.6893170800000021  0.5015645399999968
  0.3593007099999994  0.6771480600000004  0.6179452800000007
 
  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