./iterations/neb0_image09_iter170_CONTCAR output for Job 44

./iterations/neb0_image09_iter170_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
  0.4718815599999999  0.2169504399999980  0.4939429599999983
  0.5672431400000022  0.4522495499999977  0.4005711200000022
  0.3232930899999999  0.3496164199999967  0.6783146300000027
  0.3740138200000018  0.5785078999999982  0.5426183900000012
  0.3339744600000003  0.2155066199999993  0.5826013300000028
  0.6056791600000011  0.2987124100000003  0.4444986199999974
  0.2992392299999977  0.5121769100000009  0.6726771399999976
  0.5100804900000000  0.5978107700000024  0.4517593599999969
  0.3358740500000010  0.0967991799999979  0.6719010999999995
  0.2183512699999994  0.2129940399999981  0.4885528499999978
  0.6594315099999974  0.2292303300000000  0.3250667100000015
  0.7044026599999995  0.3024246299999973  0.5562304799999964
  0.1537750399999993  0.5404426300000011  0.6587350400000034
  0.3551407900000001  0.5685304400000035  0.7986565100000007
  0.3193515999999974  0.9023938599999966  0.4244356600000003
  0.4738234800000001  0.6772662799999978  0.3317695000000001
  0.6146394299999969  0.6650944300000035  0.5338310599999971
  0.2898913200000024  0.8558110900000031  0.4748952799999984
 
  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