./iterations/neb0_image06_iter197_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
  0.4745559500000027  0.2257199100000022  0.4859594099999995
  0.5709131300000010  0.4757824400000032  0.4648856800000019
  0.3036747900000023  0.3529564700000023  0.6522501600000012
  0.3302533999999966  0.5776275799999979  0.5065103000000022
  0.3314630599999973  0.2164357899999985  0.5659303799999975
  0.6081436099999991  0.3174118900000025  0.4575384199999988
  0.2861540399999996  0.5160971800000027  0.6539391199999969
  0.4856931799999984  0.6141824400000004  0.4464733699999996
  0.3357767999999979  0.1038224799999981  0.6629016799999974
  0.2243182899999994  0.2018749799999995  0.4645335200000034
  0.6559882999999971  0.2883747600000035  0.3195179100000018
  0.7119783699999971  0.2945389100000000  0.5624757499999973
  0.1448425700000016  0.5472908099999998  0.6932107800000011
  0.3802406900000008  0.5789544800000002  0.7508116500000028
  0.3891689800000009  0.8094668199999973  0.5302703099999988
  0.4692949000000013  0.6577643500000008  0.3058275200000011
  0.5844571000000016  0.7098689299999990  0.5064402400000034
  0.3231687700000023  0.7843476600000017  0.5015818800000034
 
  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