./iterations/neb0_image07_iter184_CONTCAR output for Job 44

./iterations/neb0_image07_iter184_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
  0.4719766400000012  0.2386429700000008  0.4946100399999978
  0.5987409299999982  0.4638221599999994  0.4198264199999997
  0.3048515699999967  0.3481808499999985  0.6811508899999978
  0.3532692100000006  0.5441327099999995  0.5058163899999997
  0.3325493500000007  0.2212530199999989  0.5792911300000014
  0.6156753200000011  0.3032327100000032  0.4510872899999967
  0.2910444099999978  0.5103727300000003  0.6545205299999992
  0.4960369400000033  0.5909341099999992  0.4369490500000026
  0.3452335500000032  0.1001014100000006  0.6633995999999982
  0.2217764900000034  0.2122507600000034  0.4801905799999986
  0.6640727099999992  0.2358952399999978  0.3276687800000033
  0.7123317699999987  0.2849569299999999  0.5627188799999985
  0.1476445999999996  0.5489587400000033  0.6558656799999980
  0.3685594399999985  0.5833827200000030  0.7585762799999998
  0.3462182600000006  0.9042263999999989  0.4969223000000014
  0.4633508699999993  0.6450377500000002  0.3031925700000002
  0.5595259199999987  0.6915424900000033  0.5257697899999982
  0.3172279599999968  0.8455941200000012  0.5335016100000018
 
  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