./iterations/neb0_image04_iter185_CONTCAR output for Job 44

./iterations/neb0_image04_iter185_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
  0.4661553099999978  0.2524129500000001  0.4883475800000028
  0.5425975699999981  0.4989033100000029  0.4147808600000005
  0.2950391400000001  0.3503929900000031  0.6765704299999982
  0.2879034099999984  0.5901034999999979  0.5664141299999983
  0.3263083699999996  0.2298185000000004  0.5705624599999979
  0.5923371200000034  0.3459584000000007  0.4429506399999994
  0.2549780499999983  0.5075560800000005  0.7051136500000013
  0.5606646299999980  0.6618529300000020  0.3989149399999974
  0.3394430999999969  0.1055211299999996  0.6511322400000026
  0.2150824900000003  0.2192994099999979  0.4715867700000018
  0.6480005100000028  0.2904624900000030  0.3167370899999966
  0.6922365599999978  0.3448747500000025  0.5536340900000027
  0.1116201999999973  0.5172634199999990  0.7418039399999969
  0.3407821099999992  0.5554651400000026  0.8164488700000021
  0.4315710500000023  0.7329745600000024  0.4193505599999980
  0.6088135700000024  0.6914667400000027  0.2602487199999999
  0.6590388199999992  0.7114995600000000  0.5001150900000013
  0.2375139999999973  0.6666920199999993  0.5363460200000034
 
  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