./iterations/neb0_image01_iter211_CONTCAR output for Job 44

./iterations/neb0_image01_iter211_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
  0.4631799599999979  0.2573571900000005  0.4783696000000006
  0.5560554199999999  0.4771234199999981  0.3502502300000003
  0.3225182099999984  0.3738206499999990  0.6783682100000021
  0.2695834399999981  0.6373462800000027  0.6261248699999982
  0.3273467900000000  0.2503877099999983  0.5691307199999969
  0.5965425400000015  0.3372702099999998  0.4263427799999988
  0.2544034100000019  0.5126128499999965  0.7331512200000034
  0.5392928099999992  0.6406613500000020  0.3600394400000013
  0.3295884300000012  0.1223960599999998  0.6444076300000035
  0.2100347000000014  0.2594293499999978  0.4780087999999978
  0.6651634799999968  0.2507232700000017  0.3276436700000005
  0.6835689299999999  0.3693796299999974  0.5428333400000014
  0.1079588400000020  0.4937765399999989  0.7503250099999974
  0.3232170900000000  0.5432395500000027  0.8615325000000027
  0.4046318999999983  0.6788610899999981  0.3118498899999977
  0.6446769499999974  0.7073012600000013  0.2777744500000026
  0.5541944900000004  0.6854180999999997  0.5029517400000003
  0.3581285300000019  0.6754132800000008  0.6119537599999987
 
  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