iterations/neb0_image01_iter118_CONTCAR output for Job 44

iterations/neb0_image01_iter118_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
  0.4672173800000010  0.2446467999999982  0.4738262799999973
  0.5535683399999982  0.4758607899999987  0.3635701999999981
  0.3302667299999982  0.3795481599999988  0.6616969299999980
  0.2672881399999980  0.6435562099999999  0.6230582600000005
  0.3281381600000017  0.2498808100000005  0.5610515899999982
  0.5986524200000005  0.3327101100000007  0.4297992999999991
  0.2621775000000000  0.5149812900000015  0.7258062800000005
  0.5323084999999992  0.6388209599999968  0.3706815299999988
  0.3207860500000024  0.1259851000000012  0.6429645300000004
  0.2131142300000022  0.2594213100000005  0.4669425599999997
  0.6701547500000018  0.2539344599999964  0.3264256699999990
  0.6837257899999969  0.3580822400000017  0.5496175800000032
  0.1175257100000024  0.4915262299999981  0.7480972399999999
  0.3363061000000016  0.5429461299999971  0.8519953999999998
  0.3910126299999988  0.6734329599999995  0.3383209699999981
  0.6235602000000000  0.7049367500000017  0.2732516200000035
  0.5632733200000004  0.6886157400000030  0.5088142999999974
  0.3510101700000021  0.6936319300000022  0.6151377300000007
 
  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