./iterations/neb0_image09_iter277_CONTCAR output for Job 44

./iterations/neb0_image09_iter277_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
  0.4728562000000025  0.2109686499999981  0.4949263299999984
  0.5712459200000026  0.4497023500000026  0.4110880899999998
  0.3226659899999973  0.3516010900000026  0.6719777899999997
  0.3737348900000015  0.5826296700000029  0.5396175400000018
  0.3333956199999975  0.2144900500000020  0.5821574100000007
  0.6068258700000015  0.2931401700000009  0.4473637199999985
  0.3003710400000017  0.5147497399999992  0.6704435799999970
  0.5123858999999982  0.5968437300000033  0.4523740899999993
  0.3340988699999983  0.0995373499999985  0.6762019000000024
  0.2189522600000018  0.2085881000000001  0.4866734599999987
  0.6582083500000024  0.2291823899999983  0.3240079199999997
  0.7071540399999989  0.2899239400000013  0.5572931900000029
  0.1555717900000033  0.5458810200000030  0.6601375400000009
  0.3607909600000028  0.5679871600000013  0.7951888999999994
  0.3128617200000008  0.9189593099999982  0.4378830100000002
  0.4783643199999972  0.6699511099999995  0.3281997300000015
  0.6149417999999969  0.6688533499999991  0.5330894800000010
  0.2756606800000014  0.8595287200000001  0.4624339699999993
 
  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