./iterations/neb0_image05_iter257_CONTCAR output for Job 44

./iterations/neb0_image05_iter257_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
  0.4708031300000002  0.2614618599999972  0.4898555600000023
  0.5893500600000010  0.5028233800000024  0.5195441600000024
  0.2581460999999976  0.3654730900000018  0.6224276399999980
  0.1703076000000010  0.6021051099999966  0.5269399399999983
  0.3245926800000021  0.2308497900000006  0.5582311200000021
  0.6092572499999989  0.3462412000000015  0.4723843499999987
  0.2355977300000021  0.5249324500000014  0.6572670299999999
  0.5771807799999991  0.6546474000000018  0.4567570399999994
  0.3401041999999990  0.1310407200000014  0.6689257800000021
  0.2378393400000007  0.1811357400000020  0.4476114300000020
  0.6475047400000022  0.3419614900000028  0.3287450300000003
  0.7150939699999981  0.2868933700000014  0.5575587499999983
  0.1356996000000024  0.5354573899999977  0.7663745500000019
  0.3650519400000007  0.5878361999999981  0.6988754200000002
  0.5226341199999993  0.7502531100000027  0.5585839600000000
  0.4798527199999967  0.6511301700000018  0.3431550399999992
  0.7092487099999971  0.7073259699999994  0.4126903599999991
  0.2218214000000032  0.6109496699999966  0.4451310500000005
 
  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