iterations/neb0_image05_iter63_CONTCAR output for Job 44

iterations/neb0_image05_iter63_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
  0.4686243399999981  0.2219884900000011  0.4825336600000014
  0.5256396600000031  0.4759207700000019  0.4134569400000032
  0.3306943999999987  0.3623029700000018  0.6709240599999973
  0.3472294999999974  0.5994432700000019  0.5546963099999971
  0.3314981299999999  0.2292634800000002  0.5730773700000000
  0.5896370000000033  0.3281541599999969  0.4426465299999975
  0.2875711599999988  0.5178944000000030  0.6877515700000032
  0.5035570499999977  0.6417921800000030  0.4315109300000017
  0.3293892800000009  0.1120787999999990  0.6644610800000024
  0.2133398599999978  0.2327470600000012  0.4807329799999991
  0.6541147800000005  0.2721300799999966  0.3200530000000015
  0.6888861500000019  0.3405318100000017  0.5551331200000007
  0.1428279900000007  0.5374125700000008  0.6838053800000026
  0.3456153899999990  0.5697788599999996  0.8116754300000011
  0.3937450900000030  0.7625450099999966  0.4245342700000023
  0.5313392999999991  0.6802249099999997  0.2906043400000016
  0.5990409999999997  0.6957954700000002  0.5330617999999987
  0.3273360199999971  0.6925136600000030  0.5103992000000019
 
  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