iterations/neb0_image06_iter254_CONTCAR output for Job 44

iterations/neb0_image06_iter254_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
  0.4735275800000025  0.2397048999999996  0.4942024799999984
  0.5787977299999980  0.4871497199999979  0.5027627600000031
  0.2771405299999969  0.3531825000000026  0.6414722800000021
  0.3285860499999984  0.5785843000000028  0.5054182699999998
  0.3263852999999983  0.2180305799999971  0.5633648399999984
  0.6073712800000024  0.3302040599999998  0.4665923000000021
  0.2813988600000030  0.5166848200000018  0.6524298100000010
  0.4905858500000022  0.6161369800000003  0.4514990600000033
  0.3381259200000031  0.1107430699999981  0.6656694999999999
  0.2294767300000018  0.1819067699999977  0.4550742799999981
  0.6455963200000028  0.3229117899999991  0.3223357600000014
  0.7149933800000028  0.2806066500000028  0.5557972499999977
  0.1473733099999990  0.5510300500000014  0.7053137400000011
  0.3834307300000006  0.5708924999999994  0.7443596000000028
  0.3897090600000013  0.8040903400000019  0.5187947499999979
  0.4759237600000006  0.6272714999999991  0.3044080299999976
  0.5948581299999987  0.7209992000000014  0.4862212099999965
  0.3268054799999973  0.7623883199999995  0.4953423400000005
 
  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