iterations/neb0_image09_iter133_CONTCAR output for Job 44

iterations/neb0_image09_iter133_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
  0.4719811000000007  0.2147377000000006  0.4941818200000014
  0.5630249199999966  0.4523764699999973  0.4003350699999970
  0.3265642200000016  0.3522340800000023  0.6770902700000008
  0.3708997999999966  0.5818383699999998  0.5405919399999988
  0.3348289199999996  0.2161783600000007  0.5847590500000024
  0.6038053899999980  0.2992325800000017  0.4444784499999983
  0.2976133100000027  0.5142779600000011  0.6710832999999994
  0.5084759399999967  0.5986493099999990  0.4515220199999987
  0.3383425500000001  0.0999409799999995  0.6767785099999983
  0.2177512299999975  0.2109591500000008  0.4927808400000018
  0.6589900399999991  0.2305450100000002  0.3250743700000029
  0.7026158400000000  0.3068343400000018  0.5560050599999968
  0.1517013599999970  0.5392077500000028  0.6568651700000032
  0.3523578799999996  0.5734479600000029  0.7960920000000016
  0.3222246099999992  0.8868275199999971  0.4166985399999987
  0.4750972900000008  0.6775057999999987  0.3306286999999983
  0.6125349799999995  0.6648292200000014  0.5356213100000033
  0.3012767700000012  0.8528954000000013  0.4804715300000026
 
  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