Figure 3.90

In this figure we see the transition state for the [1,7]-hydrogen migration in hepta-1,3,5-triene:

cb_031_inv_ts.mol

The corresponding Gaussian input file for the [1,7]-hydrogen migration transition state is:

#p b3lyp/6-31G(d,p) int=finegrid freq pop=npa     

cb_031_inv b3lyp/6-31G(d,p) opt TS                     

0 1
 C                  1.14524300   -1.28271200   -0.66718500
 C                  1.75117500   -0.27100200    0.10746400
 C                  1.23844700    1.00601100    0.34424500
 C                  0.00000000    1.57351900   -0.00000100
 C                 -1.23844900    1.00601100   -0.34424100
 C                 -1.75117800   -0.27100200   -0.10746200
 C                 -1.14523900   -1.28271700    0.66718300
 H                  2.69029400   -0.51028800    0.60435900
 H                  1.93587400    1.70037000    0.81302000
 H                  0.00000100    2.66429000   -0.00000300
 H                 -1.93587600    1.70037100   -0.81301600
 H                 -2.69029200   -0.51028900   -0.60436600
 H                 -1.72578500   -2.18571000    0.84940500
 H                 -0.00000700   -1.62417700   -0.00000400
 H                 -0.54933600   -0.95875600    1.52270500
 H                  0.54934600   -0.95874800   -1.52271100
 H                  1.72579100   -2.18570500   -0.84940000


The ground state associated with this transition state is:

cb_032_inv.mol

and the corresponding Gaussian input file for the [1,7]-hydrogen migration reactant/product hepta-1,3,5-triene is:

#p freq b3lyp/6-31g(d,p) guess=read pop=npa int=finegrid

cb_032 b3lyp/6-31G(d,p) opt min

0 1
 C                 -1.44135500   -1.19702200    0.77383700
 C                 -1.79242200   -0.19717600   -0.28154500
 C                 -1.13761300    0.94324000   -0.56788100
 C                  0.03895800    1.51847300    0.09039700
 C                  1.22685300    0.97508500    0.44486900
 C                  1.81155700   -0.34273200    0.18429100
 C                  1.47745000   -1.23274200   -0.76267700
 H                 -2.68109600   -0.41736800   -0.87217900
 H                 -1.58626600    1.59133900   -1.32231500
 H                 -0.06602700    2.58332400    0.30642700
 H                  1.89893600    1.64309800    0.98335900
 H                  2.66717700   -0.57971900    0.81698900
 H                  2.03647400   -2.15617000   -0.87740500
 H                 -0.80584000   -0.76157900    1.54895500
 H                  0.66277200   -1.05777400   -1.45690900
 H                 -0.88224700   -2.04202800    0.34561000
 H                 -2.34445200   -1.60588100    1.23972000