./iterations/neb0_image08_iter134_CONTCAR output for Job 44

./iterations/neb0_image08_iter134_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
  0.4713041600000025  0.2215985899999993  0.4904908399999997
  0.5704698999999991  0.4598943199999965  0.4033279599999986
  0.3246766899999969  0.3497051100000022  0.6792000800000011
  0.3731209600000014  0.5799756600000023  0.5441359499999976
  0.3311192800000029  0.2205890600000018  0.5771608399999977
  0.6056354500000012  0.3046374500000013  0.4462912500000016
  0.3006572099999971  0.5131102799999994  0.6748973799999973
  0.5086499900000021  0.6035835599999970  0.4533138700000023
  0.3284647999999990  0.0976565599999972  0.6596611900000013
  0.2165520599999979  0.2259445099999979  0.4823607200000026
  0.6624253800000020  0.2365675599999975  0.3271018200000029
  0.7018251699999993  0.3093891400000004  0.5605344700000003
  0.1549556499999980  0.5421569700000006  0.6632859300000007
  0.3588479699999993  0.5691244699999984  0.8001740099999992
  0.3311925400000035  0.8653656899999973  0.4303146700000013
  0.4705455300000025  0.6782029700000010  0.3311794000000035
  0.6086280800000026  0.6778377699999965  0.5353974699999995
  0.2910153500000021  0.8171783100000027  0.4722300500000003
 
  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