iterations/neb0_image05_iter212_CONTCAR output for Job 44

iterations/neb0_image05_iter212_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
  0.4737743600000002  0.2475464400000007  0.4909506999999991
  0.5651427399999989  0.5014996700000012  0.5033731299999999
  0.2763895399999967  0.3645651100000009  0.6362596399999987
  0.1805739599999967  0.6003319100000013  0.5280770399999994
  0.3273976300000001  0.2283823499999968  0.5607064800000003
  0.6043929300000030  0.3447291199999967  0.4689881099999980
  0.2410952299999991  0.5227744900000033  0.6622787200000033
  0.5678435499999992  0.6560493699999981  0.4454815100000005
  0.3378314599999968  0.1195741100000021  0.6603672500000002
  0.2274046900000002  0.1871832100000006  0.4577395700000011
  0.6457099400000033  0.3367079300000029  0.3265416799999983
  0.7113676100000035  0.3017513899999997  0.5615109499999988
  0.1349955399999985  0.5230989100000016  0.7682810100000026
  0.3657540900000029  0.5953611899999984  0.6962394999999972
  0.4874718399999978  0.7375219299999998  0.5439055900000014
  0.5027431500000006  0.6603528699999970  0.3109018899999967
  0.7068820399999964  0.7063006599999966  0.4348114300000034
  0.2533157100000025  0.6387873500000012  0.4746439899999970
 
  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