./iterations/neb0_image07_iter246_CONTCAR output for Job 44

./iterations/neb0_image07_iter246_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
  0.4762385300000034  0.2219026400000033  0.4992221099999981
  0.5906457700000018  0.4560799899999992  0.4278496499999989
  0.3121558799999988  0.3507498399999989  0.6706832899999995
  0.3506818299999992  0.5570560999999969  0.5005914300000001
  0.3358199500000012  0.2135731300000003  0.5837851300000025
  0.6151716999999977  0.2962677700000000  0.4546841000000015
  0.2911552999999998  0.5119995800000012  0.6470757499999991
  0.4971540599999997  0.5902885400000031  0.4308940399999983
  0.3422781100000023  0.1012602899999990  0.6797406700000010
  0.2248186500000031  0.1954172900000017  0.4862013400000009
  0.6596732400000036  0.2328270699999990  0.3283582299999992
  0.7173859399999998  0.2843904699999982  0.5620929999999973
  0.1469200000000015  0.5464040499999996  0.6466619400000013
  0.3648548199999979  0.5795870999999977  0.7571587500000021
  0.3391201800000019  0.9285210199999980  0.5031057200000006
  0.4710955099999978  0.6349664399999995  0.2916789399999971
  0.5641991500000003  0.6949982000000006  0.5126213899999996
  0.3107172300000016  0.8762283100000019  0.5486522599999972
 
  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