[molpro-user] Basis set issue in SAPT
Bun Chan
chan_b at chem.usyd.edu.au
Fri Apr 13 03:27:27 BST 2007
Hi,
I ran two SAPT calculations where the only difference is in the basis
set. Somehow I got identical results from both jobs. Is there anything
wrong with my inputs?
Cheers,
Bun
Job 1:
***
Memory,100,M
geomtyp=xyz;
Geometry={nosym;noorient;
5
F1 1.117969 -0.568465 -0.384342
F2 1.662408 0.598679 0.258133
H1 0.000104 -0.535727 -0.001600
F3 -1.116391 -0.567823 0.385069
F4 -1.663998 0.597134 -0.258683
}
int,,cart;
set,charge=1;
basis=6-31G(d);
ca=2101.2;
cb=2102.2;
dummy,F3,F4;
set,charge=1;
{hf;
save,$ca}
sapt;monomerA
dummy,F1,F2,H1;
set,charge=0;
{hf;
save,$cb}
sapt;monomerB
sapt;intermol,ca=$ca,cb=$cb
---
Job 2:
***
Memory,100,M
geomtyp=xyz;
Geometry={nosym;noorient;
5
F1 1.117969 -0.568465 -0.384342
F2 1.662408 0.598679 0.258133
H1 0.000104 -0.535727 -0.001600
F3 -1.116391 -0.567823 0.385069
F4 -1.663998 0.597134 -0.258683
}
int,,cart;
set,charge=1;
basis=6-31+G(d,p);
ca=2101.2;
cb=2102.2;
dummy,F3,F4;
set,charge=1;
{hf;
save,$ca}
sapt;monomerA
dummy,F1,F2,H1;
set,charge=0;
{hf;
save,$cb}
sapt;monomerB
sapt;intermol,ca=$ca,cb=$cb
---
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