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GA10/3.15T//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

O    -2.0303850    -1.8863100    -0.1650310
C    -2.7935780    -0.9576130    -0.0837800
N    -2.3254430     0.3294740     0.0288250
C    -3.0734150     1.4689780     0.1285190
N    -4.4253100     1.2496820     0.1093330
C    -4.9840910    -0.0010050    -0.0000880
C    -4.2544100    -1.1099300    -0.0971060
O    -2.6009580     2.5647160     0.2243840
C    -4.8233490    -2.4946080    -0.2182500
H    -4.9936490     2.0617070     0.1803760
H    -1.3198550     0.4553880     0.0398410
H    -6.0579390    -0.0189790    -0.0016600
H    -4.4932070    -3.1202310     0.6035230
H    -4.4917710    -2.9686160    -1.1353540
H    -5.9073000    -2.4671550    -0.2167380
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), 2854-2851


Energies:

method counterpoise corrected remark value
CCSD(T)/CBS no 0.58