./iterations/neb0_image03_iter160_CONTCAR output for Job 44

./iterations/neb0_image03_iter160_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
  0.4595492099999987  0.2585553899999979  0.4933454299999980
  0.5262612100000013  0.4918370800000034  0.3746542299999973
  0.3096642699999990  0.3500529100000023  0.6993330800000024
  0.3246301499999973  0.6072520999999966  0.6128885600000018
  0.3246520399999966  0.2344758899999988  0.5830631999999980
  0.5813746899999970  0.3488785099999987  0.4327082300000029
  0.2631748200000033  0.5043472999999992  0.7293693900000022
  0.5566182199999972  0.6545460700000021  0.3660901499999980
  0.3376401000000016  0.1018717800000033  0.6482969899999986
  0.2079045500000021  0.2396851199999972  0.4920870300000004
  0.6409278900000004  0.2734067100000033  0.3192173400000016
  0.6839016799999982  0.3743520200000034  0.5385316500000030
  0.1143308799999971  0.5175455199999988  0.7256256200000024
  0.3215376500000033  0.5392332899999985  0.8614141099999983
  0.4280114499999996  0.7215131800000023  0.3288498399999966
  0.6601108300000007  0.6804969100000022  0.2598570299999992
  0.6080747399999993  0.7094452799999971  0.4957567699999998
  0.2617218099999974  0.6650229800000034  0.5699691499999986
 
  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