iterations/neb0_image06_iter271_CONTCAR output for Job 44

iterations/neb0_image06_iter271_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
  0.4708713099999997  0.2489247899999967  0.4895887599999966
  0.5837788199999991  0.4893867199999988  0.5237914699999990
  0.2599420100000032  0.3534141000000020  0.6339925300000004
  0.3278186900000009  0.5752382699999998  0.5086229099999997
  0.3251887400000015  0.2209816700000005  0.5605441800000008
  0.6080416300000024  0.3352097799999996  0.4707471999999981
  0.2762812400000030  0.5160428900000014  0.6556097300000019
  0.4935071100000030  0.6120566900000028  0.4587516100000002
  0.3402896500000026  0.1186102699999978  0.6672221500000006
  0.2362962300000007  0.1771285700000007  0.4508039099999976
  0.6409716399999965  0.3422591599999976  0.3241884700000028
  0.7178468999999978  0.2761909099999968  0.5523258899999988
  0.1449390900000012  0.5621109399999966  0.7128292200000033
  0.3819324099999974  0.5615975999999989  0.7504180000000034
  0.3983312000000012  0.7932674300000002  0.5035013299999989
  0.4741329800000003  0.6148549899999978  0.3124852999999987
  0.5949980400000001  0.7242285499999994  0.4770155100000011
  0.3349183799999977  0.7510148100000009  0.4786201599999984
 
  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