./iterations/neb0_image02_iter145_CONTCAR output for Job 44

./iterations/neb0_image02_iter145_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
  0.4657962300000023  0.2458017299999966  0.4862717900000035
  0.5312374900000023  0.4815798300000012  0.3721455399999982
  0.3232507800000022  0.3666600800000026  0.6825402999999994
  0.2716354100000018  0.6229405500000027  0.6008308600000021
  0.3287941600000011  0.2407065100000025  0.5771750899999972
  0.5885608999999974  0.3392350800000017  0.4302440499999989
  0.2549157400000013  0.5111517599999971  0.7221367799999996
  0.5449974300000022  0.6455761599999974  0.3679587499999997
  0.3330598200000026  0.1138876099999990  0.6555689799999982
  0.2108410900000024  0.2447369599999973  0.4850812299999987
  0.6541064500000005  0.2650601499999965  0.3196031800000014
  0.6839646199999976  0.3682108499999970  0.5409405999999990
  0.1085944200000029  0.4926983499999977  0.7411448900000011
  0.3253552299999996  0.5567446599999997  0.8444439000000017
  0.4114866299999989  0.7012165399999972  0.3325912500000001
  0.6468270900000022  0.6861837300000033  0.2668426999999980
  0.5857581499999966  0.7000247400000035  0.5018127100000029
  0.3409044599999973  0.6901026600000009  0.6037255000000030
 
  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