./iterations/neb0_image01_iter197_CONTCAR output for Job 44

./iterations/neb0_image01_iter197_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
  0.4642519399999969  0.2556266599999972  0.4774288799999979
  0.5564401700000019  0.4769598299999984  0.3518042399999999
  0.3240613600000017  0.3751444600000013  0.6747293100000036
  0.2686084899999983  0.6391348499999978  0.6272996800000001
  0.3273346599999982  0.2511785000000017  0.5677445500000005
  0.5972448999999997  0.3365695099999968  0.4267361499999964
  0.2554220800000024  0.5132424800000024  0.7329691799999978
  0.5385211800000036  0.6400257100000033  0.3616044099999982
  0.3278680499999993  0.1239269000000007  0.6440678499999990
  0.2105450399999995  0.2593775100000002  0.4759540499999986
  0.6661253099999982  0.2503861200000017  0.3277865700000007
  0.6838968100000002  0.3676684300000019  0.5438276699999989
  0.1093658699999978  0.4940807400000011  0.7508413099999984
  0.3250664799999967  0.5415706300000025  0.8613925000000009
  0.4020157599999976  0.6782453100000012  0.3159273600000034
  0.6407952499999965  0.7072736399999968  0.2767895799999991
  0.5557705900000016  0.6850884400000012  0.5038289800000015
  0.3567519899999994  0.6770181199999996  0.6103256199999976
 
  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