iterations/neb0_image03_iter111_CONTCAR output for Job 44

iterations/neb0_image03_iter111_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
  0.4665284700000001  0.2379317600000022  0.4854745900000026
  0.5262246500000032  0.4817758699999999  0.3851996599999978
  0.3239760100000026  0.3636858500000031  0.6775136999999987
  0.3195949300000009  0.6105560199999971  0.5891786299999993
  0.3288546100000005  0.2357749299999981  0.5748047299999968
  0.5868144900000019  0.3379810799999987  0.4343771699999976
  0.2699753099999995  0.5142455800000008  0.7134496500000012
  0.5368076000000030  0.6461236399999990  0.3806947799999989
  0.3301145100000014  0.1112638000000032  0.6562608999999995
  0.2116165300000006  0.2391586000000032  0.4827764799999983
  0.6516007700000017  0.2710996899999998  0.3185190900000023
  0.6834900200000007  0.3580290199999965  0.5468381299999976
  0.1213431700000029  0.5150919599999995  0.7229837100000012
  0.3333004400000021  0.5558018999999987  0.8413728900000024
  0.4042467399999978  0.7070673500000026  0.3563066000000035
  0.6264272900000023  0.6833437499999988  0.2677259499999991
  0.5934173500000028  0.6985944600000025  0.5082016699999983
  0.2957532400000034  0.7049927199999999  0.5893796300000034
 
  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