Polarization consistent basis sets. II. Estimating the Kohn-Sham basis set limit

被引:379
作者
Jensen, F [1 ]
机构
[1] Univ So Denmark, Dept Chem, DK-5230 Odense, Denmark
关键词
D O I
10.1063/1.1465405
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The performance of the previously proposed polarization consistent basis sets is analyzed at the Hartree-Fock and density functional levels of theory, and it is shown that each step up in basis set quality decreases the error relative to the infinite basis set limit by approximately an order of magnitude. For the largest pc-4 basis set the relative energy error is approximately 10(-7), and extrapolation further improves the results by approximately a factor of 2. This provides total atomization energies for molecules with an accuracy of better than 0.01 kJ/mol per atom. The performance of many popular basis sets is evaluated based on 95 atomization energies, 42 ionization potentials and 10 molecular relative energies, and it is shown that the pc-n basis sets in all cases provides better accuracy for a similar or a smaller number of basis functions. (C) 2002 American Institute of Physics.
引用
收藏
页码:7372 / 7379
页数:8
相关论文
共 64 条
[1]   The meta-GGA functional: Thermochemistry with a kinetic energy density dependent exchange-correlation functional [J].
Adamo, C ;
Ernzerhof, M ;
Scuseria, GE .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (06) :2643-2649
[2]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[3]   A new inhomogeneity parameter in density-functional theory [J].
Becke, AD .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (06) :2092-2098
[4]  
Becke AD, 1999, J COMPUT CHEM, V20, P63, DOI 10.1002/(SICI)1096-987X(19990115)20:1<63::AID-JCC8>3.0.CO
[5]  
2-A
[6]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[7]   A new parametrization of exchange-correlation generalized gradient approximation functionals [J].
Boese, AD ;
Handy, NC .
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (13) :5497-5503
[8]   New generalized gradient approximation functionals [J].
Boese, AD ;
Doltsinis, NL ;
Handy, NC ;
Sprik, M .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (04) :1670-1678
[9]   The basis set convergence of the density functional energy for H2 [J].
Christensen, KA ;
Jensen, F .
CHEMICAL PHYSICS LETTERS, 2000, 317 (3-5) :400-403
[10]   Assessment of exchange correlation functionals [J].
Cohen, AJ ;
Handy, NC .
CHEMICAL PHYSICS LETTERS, 2000, 316 (1-2) :160-166