./iterations/neb0_image04_iter179_CONTCAR output for Job 44

./iterations/neb0_image04_iter179_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
  0.4663781100000008  0.2517122300000025  0.4879857299999983
  0.5416726099999991  0.4989082199999970  0.4142601400000032
  0.2954579499999994  0.3511321800000005  0.6769992500000015
  0.2890579900000034  0.5901752199999990  0.5669150499999986
  0.3262931599999987  0.2300490599999989  0.5704550999999967
  0.5923841999999979  0.3463226399999968  0.4426768200000026
  0.2553514499999991  0.5073254400000025  0.7055658900000026
  0.5604285300000029  0.6611671200000018  0.3983813600000019
  0.3393057400000004  0.1059511300000011  0.6517715199999969
  0.2150399599999986  0.2191109199999985  0.4711230200000003
  0.6481922700000027  0.2912201700000026  0.3166007800000017
  0.6917014100000003  0.3444048200000012  0.5534540600000000
  0.1108271499999987  0.5173722800000036  0.7420711600000018
  0.3409373100000010  0.5553343799999979  0.8177331600000031
  0.4313732500000000  0.7324610499999977  0.4193398800000026
  0.6086744899999985  0.6915120500000000  0.2610088899999994
  0.6574231600000005  0.7114715700000005  0.5001358299999978
  0.2395872900000029  0.6668873799999986  0.5345804500000000
 
  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