iterations/neb0_image09_iter61_CONTCAR output for Job 44

iterations/neb0_image09_iter61_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
  0.4723658899999990  0.2121829199999965  0.4943747800000011
  0.5600308499999969  0.4515997900000031  0.4022160299999982
  0.3292945399999994  0.3552090100000029  0.6745436599999977
  0.3680739200000005  0.5855795200000031  0.5385139899999984
  0.3362042600000024  0.2162313899999972  0.5864441800000009
  0.6030416400000007  0.2988325000000032  0.4450581299999996
  0.2964155499999990  0.5163215399999999  0.6694562099999999
  0.5064353499999967  0.5989874300000011  0.4512821799999998
  0.3404031600000010  0.1026809099999966  0.6820388100000017
  0.2179987999999966  0.2089220100000020  0.4960588799999996
  0.6586320400000005  0.2319120800000007  0.3248785199999986
  0.7020640100000008  0.3071916399999992  0.5562512799999979
  0.1501016500000034  0.5383434199999968  0.6555518600000028
  0.3510775499999994  0.5768669099999997  0.7937146900000016
  0.3235906199999974  0.8777748099999982  0.4132482699999969
  0.4765229300000016  0.6777814900000010  0.3291927300000026
  0.6104486999999992  0.6638457800000026  0.5362058700000034
  0.3073847100000009  0.8522547999999972  0.4820279300000010
 
  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