./iterations/neb0_image06_iter278_CONTCAR output for Job 44

./iterations/neb0_image06_iter278_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
  0.4690215500000008  0.2522528000000008  0.4882470699999999
  0.5859511600000005  0.4914122799999987  0.5337714599999970
  0.2513792499999994  0.3534975600000010  0.6320304899999982
  0.3295200199999968  0.5731603799999974  0.5141405299999988
  0.3235682800000035  0.2245423399999993  0.5593747500000035
  0.6083784300000019  0.3402198900000002  0.4730898700000026
  0.2735687999999996  0.5139789099999987  0.6580082999999988
  0.4946771899999973  0.6110552700000014  0.4631965700000009
  0.3415003200000015  0.1240963500000021  0.6666124899999986
  0.2387925199999970  0.1743476999999984  0.4485647099999994
  0.6382009299999964  0.3540775999999966  0.3263704100000027
  0.7173840900000030  0.2753370200000020  0.5494613400000006
  0.1458699300000035  0.5679694000000026  0.7139357599999983
  0.3800667000000004  0.5541161299999970  0.7535912399999987
  0.4034438699999967  0.7854634899999979  0.4921725299999977
  0.4737150200000002  0.6081438800000001  0.3188186400000035
  0.5961511900000005  0.7242041200000031  0.4728677800000014
  0.3388968200000022  0.7446430899999967  0.4668043799999992
 
  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