iterations/neb0_image06_iter287_CONTCAR output for Job 44

iterations/neb0_image06_iter287_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
  0.4670483900000022  0.2629425900000015  0.4877927300000025
  0.5883459399999964  0.4943252599999965  0.5448054399999975
  0.2393247099999982  0.3527013900000000  0.6298892399999971
  0.3331710599999980  0.5738145500000016  0.5244136999999967
  0.3213967900000014  0.2287712400000004  0.5563830899999971
  0.6071452500000021  0.3463781700000013  0.4752348399999988
  0.2699218899999991  0.5126421000000008  0.6621653600000030
  0.4958260300000035  0.6108660800000010  0.4711991900000001
  0.3434504000000018  0.1316585300000028  0.6656973600000029
  0.2410137099999972  0.1717299100000034  0.4451865400000017
  0.6349635899999981  0.3709819500000009  0.3308709599999986
  0.7163458899999995  0.2747700500000008  0.5458611800000028
  0.1452281999999983  0.5740135200000012  0.7165348500000022
  0.3767059300000000  0.5395692399999987  0.7601489500000014
  0.4102615099999980  0.7731576199999992  0.4732338199999973
  0.4752196299999980  0.5974817900000033  0.3255638799999971
  0.5987961800000008  0.7223662899999965  0.4690428999999980
  0.3459210400000003  0.7343479700000017  0.4470343899999989
 
  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