./iterations/neb0_image08_iter168_CONTCAR output for Job 44

./iterations/neb0_image08_iter168_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
  0.4709411299999999  0.2284805800000029  0.4927640599999989
  0.5874262500000000  0.4584694699999972  0.4107215200000027
  0.3148505699999973  0.3479310700000013  0.6804302800000031
  0.3766319499999966  0.5694269999999975  0.5392069299999989
  0.3303299900000027  0.2206380399999972  0.5766956900000011
  0.6119408699999980  0.3005706300000028  0.4499882499999970
  0.3007573499999978  0.5121055500000011  0.6730245600000018
  0.5121071599999993  0.5992837800000004  0.4498403199999998
  0.3301273699999996  0.0966648100000000  0.6586968299999967
  0.2182393000000005  0.2224854899999968  0.4782989500000028
  0.6629358300000021  0.2307431899999983  0.3293436399999976
  0.7080795299999991  0.2912162599999988  0.5640027500000002
  0.1571829100000031  0.5487546199999969  0.6608783300000027
  0.3636321999999979  0.5681114200000010  0.7957580300000018
  0.3173375100000015  0.8935280600000013  0.4649404099999970
  0.4677493100000021  0.6672296899999992  0.3254599600000034
  0.6067546499999992  0.6834094900000025  0.5283890999999983
  0.2730623799999989  0.8334687199999991  0.4526181800000018
 
  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