./iterations/neb0_image09_iter290_CONTCAR output for Job 44

./iterations/neb0_image09_iter290_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
  0.4725415999999996  0.2103086199999993  0.4953424300000009
  0.5712383500000016  0.4488783099999978  0.4136503499999975
  0.3228623999999982  0.3529193500000005  0.6701285299999995
  0.3731713700000014  0.5839003299999987  0.5382728399999976
  0.3334227900000002  0.2142808500000015  0.5825411100000011
  0.6068213200000017  0.2924552500000033  0.4478801500000031
  0.3003537900000026  0.5154178599999995  0.6692835400000021
  0.5123396199999988  0.5968584399999983  0.4523327200000011
  0.3340583199999969  0.1009716599999990  0.6782920599999969
  0.2193129400000018  0.2070865100000034  0.4875482899999994
  0.6578260200000017  0.2292888500000032  0.3236485099999982
  0.7075135500000016  0.2884217499999977  0.5577437700000019
  0.1550749600000003  0.5462771300000000  0.6605328600000036
  0.3613500000000016  0.5693658599999978  0.7938380599999988
  0.3128957200000002  0.9196655699999994  0.4385861100000028
  0.4804232199999987  0.6683415500000010  0.3260737100000028
  0.6140773899999985  0.6697416000000018  0.5332603199999966
  0.2748028700000020  0.8583383799999993  0.4621023099999988
 
  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