./iterations/neb0_image06_iter189_CONTCAR output for Job 44

./iterations/neb0_image06_iter189_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
  0.4758534099999991  0.2238317699999968  0.4867469499999970
  0.5698810399999985  0.4750561500000003  0.4578751600000004
  0.3054384699999986  0.3537809800000034  0.6541101299999994
  0.3294416299999980  0.5769345300000026  0.5073221500000002
  0.3321536300000005  0.2182850000000016  0.5652441399999972
  0.6073064599999967  0.3173049399999996  0.4558320800000004
  0.2866811299999981  0.5168180000000007  0.6556943100000012
  0.4845840699999968  0.6127290200000033  0.4461203099999977
  0.3377113900000026  0.1055673099999979  0.6612784200000021
  0.2237425000000002  0.2036187599999977  0.4643711100000019
  0.6590567399999969  0.2845887100000013  0.3211257099999969
  0.7094106600000032  0.2939912000000007  0.5603159899999994
  0.1456529599999996  0.5466815999999994  0.6933468300000030
  0.3778673699999970  0.5806927599999980  0.7546909799999995
  0.3908243500000026  0.8139259599999988  0.5255001499999992
  0.4691122500000020  0.6583424399999984  0.3058926799999995
  0.5817187999999973  0.7065958600000002  0.5114972599999987
  0.3236490700000019  0.7837728599999991  0.5040937099999994
 
  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