./iterations/neb0_image04_iter163_CONTCAR output for Job 44

./iterations/neb0_image04_iter163_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
  0.4651707700000003  0.2481285499999970  0.4871759899999972
  0.5374564899999967  0.4972435099999970  0.4121602800000019
  0.3008404600000034  0.3535614199999983  0.6772896299999971
  0.2988262499999976  0.5917355200000003  0.5704973400000029
  0.3257846400000020  0.2304536999999982  0.5719271600000013
  0.5891340800000009  0.3452556200000032  0.4427440400000009
  0.2576043999999982  0.5095951699999972  0.7065031599999969
  0.5552521299999995  0.6601851400000029  0.3987410399999973
  0.3377571199999991  0.1059103500000020  0.6519684299999966
  0.2154907399999999  0.2199116600000011  0.4725493700000030
  0.6483881899999986  0.2897749999999988  0.3179491900000002
  0.6918327699999978  0.3452120800000031  0.5520134300000024
  0.1117875200000000  0.5190977500000002  0.7350616900000020
  0.3422559300000003  0.5543122600000032  0.8200441600000019
  0.4258405900000000  0.7334014799999977  0.4162922399999971
  0.6066756100000035  0.6912372299999987  0.2625655300000034
  0.6489009900000013  0.7107222500000034  0.5031021499999966
  0.2510873700000005  0.6667791599999973  0.5324732300000008
 
  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