./iterations/neb0_image05_iter1_CONTCAR output for Job 44

./iterations/neb0_image05_iter1_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
  0.4696208900000016  0.2300502200000025  0.4841331100000019
  0.5654581900000011  0.4612861900000027  0.3815635999999998
  0.3281478899999968  0.3688219399999966  0.6662523199999981
  0.3165299599999969  0.6144308499999980  0.5921208500000006
  0.3316902899999974  0.2345702399999965  0.5728666700000034
  0.6037137100000010  0.3127473500000022  0.4382888499999993
  0.2785436899999993  0.5120080399999978  0.7014410800000022
  0.5216507399999983  0.6156161199999985  0.4055211499999984
  0.3300276200000027  0.1169987299999988  0.6619851499999996
  0.2163632600000014  0.2352880400000004  0.4802038300000007
  0.6666550300000011  0.2373091500000015  0.3283535400000019
  0.6941835900000015  0.3275639299999966  0.5546140900000012
  0.1336745899999983  0.5091054499999998  0.7047955600000009
  0.3436188100000024  0.5511182899999980  0.8265186100000008
  0.3529436299999986  0.7939798800000020  0.3676978299999973
  0.5533103200000014  0.6891001899999978  0.2974093099999990
  0.5827352599999998  0.6767828300000005  0.5167925300000036
  0.3212186599999995  0.7857405199999974  0.5504999099999992
 
  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