./iterations/neb0_image02_iter182_CONTCAR output for Job 44

./iterations/neb0_image02_iter182_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
  0.4639318400000008  0.2540255600000023  0.4906990699999980
  0.5289932000000022  0.4861220399999979  0.3697912299999970
  0.3189209000000020  0.3611922699999965  0.6921206999999967
  0.2673507499999985  0.6149780699999994  0.6019889299999974
  0.3284135800000030  0.2395947600000028  0.5819920400000029
  0.5861913399999992  0.3443046599999988  0.4298321200000004
  0.2507285000000010  0.5073161999999982  0.7264492899999979
  0.5514170100000015  0.6492280900000011  0.3618005800000006
  0.3379436299999981  0.1109586600000014  0.6562789899999970
  0.2092736900000034  0.2416783999999979  0.4919557500000025
  0.6466256900000005  0.2664193000000026  0.3187112700000014
  0.6841960900000004  0.3733263299999976  0.5384575300000023
  0.1037504199999972  0.4911755899999974  0.7420525499999968
  0.3178435100000030  0.5566023800000011  0.8500256399999984
  0.4241717499999993  0.7144208599999970  0.3186664799999974
  0.6597868799999986  0.6811539699999969  0.2644889500000005
  0.5901278700000034  0.7019969500000016  0.4966998900000021
  0.3404194599999997  0.6780238300000008  0.5990471499999970
 
  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