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Cc-pVDZ

An extension of this last notation is aug—cc—pVDZ. The aug denotes that this is an augmented basis (diffuse functions are included). The cc denotes that this is a correlation-consistent basis, meaning that the functions were optimized for best performance with correlated calculations. The p denotes... [Pg.82]

CCSD(T)/aug-cc-pVDZ Atomization energy 18 kcal/mol mean abs. dev. [Pg.141]

Electron correlation studies demand basis sets that are capable of very high accuracy, and the 6-31IG set I used for the examples above is not truly adequate. A number of basis sets have been carefully designed for correlation studies, for example the correlation consistent basis sets of Dunning. These go by the acronyms cc-pVDZ, cc-pVTZ, cc-pVQZ, cc-pV5Z and cc-pV6Z (double, triple, quadruple, quintuple and sextuple-zeta respectively). They include polarization functions by definition, and (for example) the cc-pV6Z set consists of 8. 6p, 4d, 3f, 2g and Ih basis functions. [Pg.201]

Method cc-pVDZ cc-pVTZ cc-pVQZ cc-pV5Z cc-pV6Z cc-pVooZ... [Pg.269]

Figure 11.1 shows the bond dissociation curve at the HF level with the STO-3G, 3-21G, 6-31G(d,p), cc-pVDZ and cc-pVQZ basis sets. The total energy drops considerably upon going from the STO-3G to the 3-21G and again to the 6-3IG(d,p) basis. This is primarily due to the improved description of the oxygen Is-orbital. The two different... [Pg.274]

Table 1 Coefficients for 7[ (a ) for third harmonic generation (THG), degenerate four wave mixing (DFWM), electric field induced second harmonic generation (ESHG), and Kerr effect in methane at the experimental geometry rcH = 2.052 a.u. A CCSD wavefunction and the t-aug-cc-pVDZ basis were used. (Results given in atomic units, the number in parentheses indicate powers of ten.)... Table 1 Coefficients for 7[ (a ) for third harmonic generation (THG), degenerate four wave mixing (DFWM), electric field induced second harmonic generation (ESHG), and Kerr effect in methane at the experimental geometry rcH = 2.052 a.u. A CCSD wavefunction and the t-aug-cc-pVDZ basis were used. (Results given in atomic units, the number in parentheses indicate powers of ten.)...

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See also in sourсe #XX -- [ Pg.175 , Pg.201 ]

See also in sourсe #XX -- [ Pg.175 , Pg.201 ]

See also in sourсe #XX -- [ Pg.94 , Pg.95 , Pg.221 , Pg.241 , Pg.389 , Pg.390 , Pg.391 , Pg.428 , Pg.540 , Pg.559 , Pg.561 ]

See also in sourсe #XX -- [ Pg.168 ]




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Aug-cc-pVDZ

Basis sets aug-cc-pVDZ

Basis sets cc-pVDZ

Cc-pVDZ (Correlation-consistent Basis

D-aug-cc-pVDZ

Dunning’s cc-pVDZ, as a basis set calculating structural parameters

Dunning’s cc-pVDZ, as a basis set heterocycles

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