iterations/neb0_image07_iter189_CONTCAR output for Job 44

iterations/neb0_image07_iter189_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
  0.4724098599999991  0.2373456400000009  0.4952061899999975
  0.5984815400000016  0.4629999799999993  0.4204442300000011
  0.3049022100000016  0.3478448299999997  0.6806022299999981
  0.3531777800000029  0.5440159099999988  0.5047261799999987
  0.3327997000000025  0.2205065300000015  0.5795290599999987
  0.6154835700000021  0.3027478699999975  0.4509820099999970
  0.2911059699999967  0.5102862600000009  0.6538181299999977
  0.4958067800000023  0.5903901300000030  0.4365468199999967
  0.3457256000000015  0.0998427500000005  0.6642051500000008
  0.2218883500000004  0.2115965500000030  0.4806366099999977
  0.6637947299999993  0.2362737899999985  0.3271714400000008
  0.7121823399999982  0.2859278999999972  0.5625022899999976
  0.1474574399999966  0.5494980100000006  0.6548389399999976
  0.3685332900000020  0.5826432499999967  0.7590217099999990
  0.3457400500000034  0.9077509600000013  0.4990888499999997
  0.4657205600000012  0.6421581800000027  0.3009654000000026
  0.5581937700000026  0.6916530100000031  0.5254560899999987
  0.3166824099999985  0.8490362699999991  0.5353164799999988
 
  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