./iterations/neb0_image09_iter144_CONTCAR output for Job 44

./iterations/neb0_image09_iter144_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
  0.4721518300000014  0.2160687699999997  0.4945123400000000
  0.5656348199999996  0.4528832900000026  0.4001215199999990
  0.3255976499999989  0.3507973800000030  0.6778510700000027
  0.3725593599999968  0.5802786200000014  0.5422801500000034
  0.3342990499999985  0.2159333999999973  0.5837536800000009
  0.6043733400000022  0.2993124300000005  0.4443644099999986
  0.2984991499999978  0.5132957100000013  0.6719995899999986
  0.5090720600000012  0.5982265600000005  0.4517260000000007
  0.3371505300000024  0.0976086399999971  0.6735205700000009
  0.2178437099999968  0.2121177100000011  0.4904984499999969
  0.6593488299999990  0.2296057300000029  0.3257097500000015
  0.7030111999999988  0.3048247300000000  0.5556236799999965
  0.1530454399999996  0.5405161600000028  0.6566264200000020
  0.3542202900000007  0.5711090200000015  0.7971480799999995
  0.3213623199999986  0.8944707499999964  0.4193992399999971
  0.4732468899999986  0.6776204499999992  0.3320217300000010
  0.6129986199999991  0.6644636199999994  0.5349491899999990
  0.2956710400000020  0.8533849900000021  0.4789519899999988
 
  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