./iterations/neb0_image06_iter110_CONTCAR output for Job 44

./iterations/neb0_image06_iter110_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
  0.4702833899999987  0.2260542300000026  0.4911067600000010
  0.5538953100000015  0.4717368600000000  0.4120291099999989
  0.3237167600000035  0.3532485300000019  0.6772354200000024
  0.3568843199999989  0.5807404099999971  0.5339808299999973
  0.3302334199999990  0.2229318600000028  0.5767388000000011
  0.5973311600000031  0.3205721200000013  0.4482071400000009
  0.2947628699999996  0.5146714799999970  0.6715593200000001
  0.4960251099999979  0.6207268499999969  0.4457724999999968
  0.3276333900000026  0.0993491300000002  0.6580368500000020
  0.2148794000000009  0.2283462899999975  0.4836282300000008
  0.6530649500000010  0.2655407100000033  0.3229177199999995
  0.6958131800000018  0.3238576899999970  0.5603954299999998
  0.1476830399999969  0.5392159299999975  0.6696038400000006
  0.3594655200000005  0.5757158799999971  0.7911578399999968
  0.3733636500000017  0.8009267799999975  0.4536588599999973
  0.4949650399999967  0.6797386300000028  0.3077989599999995
  0.5910488399999991  0.6977543100000005  0.5307199800000006
  0.3290367600000010  0.7513902700000017  0.4965104199999999
 
  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