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GT10/3.15A//Gis

interstrand

From Dataset: JSCH-2005 – benchmark noncovalent complexes

Dataset reference: P. Jurecka, J. Sponer, J. Cerny, P. Hobza; Phys Chem Chem Phys 2006, 8 (17), 1985-1993

Optimization level: artificial geometries, base pairs optimized at HF/ (aug-cc-pVDZ to aug-cc-pVTZ Helgaker extrapolation at MP2 level to CBS, CCSD(T) correction in 6-31G*()

Tags: Complex, JSCH-2005


Structure:

31

N    -1.0423840    -1.6008720    -0.1400580
C    -1.5033500    -0.3559320    -0.0311400
N    -0.6443890     0.6596690     0.0577140
C    -1.1104570     1.9032530     0.1665130
N    -2.3570820     2.3026230     0.2014530
C    -3.2027210     1.2786930     0.1118710
C    -2.8736500    -0.0510630    -0.0044670
N    -4.0080740    -0.8368430    -0.0732140
C    -4.9747240    -0.0009950    -0.0000870
N    -4.5630980     1.3018810     0.1139000
H    -0.3540060     2.6652780     0.2331820
H    -6.0151290    -0.2558650    -0.0223850
H    -5.1340420     2.1112380     0.1847090
H    -0.0593220    -1.7779260    -0.1555480
H    -1.6856960    -2.3528630    -0.2058490
O    -0.0504540    -1.6178530    -3.0328940
C     1.0293920    -1.0784590    -3.1266030
N     1.0999170     0.3105210    -3.2285410
C     2.2401210     1.0448270    -3.3391500
N     3.4334530     0.5219170    -3.3635050
C     3.4115810    -0.8191700    -3.2674580
C     2.3318990    -1.6598460    -3.1524330
N     2.7451410    -2.9758150    -3.0805400
C     4.0182190    -2.9198150    -3.1499710
N     4.4933620    -1.6323510    -3.2655320
N     2.0870530     2.3690480    -3.4250070
H     0.2128580     0.7884810    -3.2167550
H     4.6831900    -3.7591200    -3.1247610
H     5.4386800    -1.3377250    -3.3349980
H     2.9113910     2.9134700    -3.5059320
H     1.1910290     2.8146150    -3.4104660


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Reference: J. Šponer, P. Jurečka, I. Marchan, F. J. Luque, M. Orozco, P. Hobza Chem Eur J 2006, 12 (10), 2854-2845


Energies:

method counterpoise corrected remark value
CCSD(T)/CBS no -4.06