Transition sate search: Difference between revisions
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== Some general ideas about TS searches == | == Some general ideas about TS searches == | ||
# It is very important to start the search from a point in the close proximity of the TS geometry. | # It is very important to start the search from a point in the close proximity of the TS geometry. | ||
| Line 54: | Line 56: | ||
== Comments to the input example == | == Comments to the input example == | ||
# The option "noeigentest" prevents the calculation from stopping if the number of imaginary frequencies is different from 1 | |||
# the option "modredundant" can be useful to make sure that the coordinate important for the reaction is defined in the list of redundant coordinates. In the example above the bond distance between atom 1 and 13 is added to the list | |||
Latest revision as of 13:26, 29 July 2009
go back to Main Page, Computational Resources, Computational Codes, GAUSSIAN
Some general ideas about TS searches[edit]
- It is very important to start the search from a point in the close proximity of the TS geometry.
- There is a discussion in the forum on strategies for finding a good starting point for TS searches.
- remember to read in or calculate the analytical Hessian for the start structure of the TS search
%mem=720MB
%chk=tsOpt_2.chk
#p opt=(ts,rcfc,noeigentest,modredundant,maxcycle=50)
guess=read freq=internalmodes b3lyp/6-31g(d) nosymm 5d
ts optimisation
0 1
B -1.236584 0.378750 -0.110055
C -2.405521 0.181389 -1.187202
C -4.347179 -0.297143 -3.192147
C -3.533357 -0.627119 -0.946993
C -2.286814 0.744689 -2.471355
C -3.238203 0.513393 -3.462119
C -4.498930 -0.866161 -1.927766
H -3.711589 -1.033054 0.049952
H -1.422336 1.366096 -2.687732
H -3.121640 0.954559 -4.448063
H -5.363572 -1.484551 -1.712026
Zn -1.566231 -2.368610 -0.002221
C -2.339741 1.315183 1.486777
H -3.256031 1.888895 1.292787
H -2.654898 0.275728 1.589159
C -2.174919 -4.143079 -0.365984
H -3.078791 -4.377096 0.207316
H -1.416062 -4.889148 -0.107127
H -1.995382 1.574765 2.503551
H -2.413758 -4.260128 -1.428236
Zn -0.927697 2.617922 0.654988
Zn 1.157009 -0.088897 0.108494
O -0.125127 1.206992 -0.453282
C 2.918139 -0.837669 0.344392
H 3.141574 -1.586433 -0.424609
H 3.695462 -0.068277 0.285597
H 3.011362 -1.328681 1.319685
C -0.496733 4.502081 0.853081
H -1.143223 5.116451 0.214810
H -0.627046 4.854052 1.882762
H 0.539876 4.706700 0.561364
O -0.740993 -0.833906 0.496685
C -5.370656 -0.516170 -4.272789
F -6.014288 0.631740 -4.587131
F -6.310418 -1.417804 -3.915829
F -4.796540 -0.960678 -5.414787
1 13 B
Comments to the input example[edit]
- The option "noeigentest" prevents the calculation from stopping if the number of imaginary frequencies is different from 1
- the option "modredundant" can be useful to make sure that the coordinate important for the reaction is defined in the list of redundant coordinates. In the example above the bond distance between atom 1 and 13 is added to the list