National Institute of Standards and Technology

Computational Chemistry Comparison and Benchmark DataBase
Release 22	May 2022
NIST Standard Reference Database 101

I	Introduction
II	Experimental data
III	Calculated data
IV	Data comparisons
V	Cost comparisons
VI	Input and output files
VII	Tutorials and Units
VIII	Links to other sites
IX	Feedback
X	Older CCCBDB versions
XII	Geometries
XIII	Vibrations
XIV	Reaction data
XV	Entropy data
XVI	Bibliographic data
XVII	Ion data
XVIII	Bad calculations
XIX	Index of properties
XX	H-bond dimers
XXI	Oddities

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III.F.2.

Completed calculations for CH₃NHCH₃ (Dimethylamine)

Methods and basis sets for which an energy has been calculated. "e" indicates just an energy has been calculated. "o" indicates an optimized geometry. "v" indicates vibrational frequencies. "s" followed by a number indicates completed calculations for different states (for example s1ov). "c" followed by a number indicates completed calculations for different conformations (for example c2ov).
See the Calculated Energies page (section III.A.1) for more calculated properties.

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Methods with predefined basis sets

semi-empirical	AM1	o
	PM3	ov
composite	G1	e
	G2MP2	e
	G2	e
	G3	e
	G3B3	e
	G3MP2	e
	G4	e
	CBS-Q	e

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Methods with standard basis sets

		STO-3G	3-21G	3-21G*	6-31G	6-31G*	6-31G**	6-31+G**	6-311G*	6-311G**	6-31G(2df,p)	6-311+G(3df,2p)	TZVP	cc-pVDZ	cc-pVTZ	cc-pVQZ	aug-cc-pVDZ	aug-cc-pVTZ	cc-pV(T+d)Z	Sadlej_pVTZ	daug-cc-pVTZ
hartree fock	HF	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov
density functional	BLYP	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov			ov	ov		ov		ov
	B1B95	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov			ov	ov		ov	ov	ov
	B3LYP	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov		ov	ov	ov	ov
	B3LYPultrafine					ov		ov							ov			ov
	B3PW91	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov			ov	ov		ov	ov	ov
	mPW1PW91	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov			ov	ov		ov		ov
	M06-2X			ov		ov					ov	ov			ov			ov
	PBEPBE	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov		ov	ov		ov	ov	ov	ov
	PBEPBEultrafine					ov
	PBE1PBE					ov
	HSEh1PBE		ov			ov		ov							ov
	TPSSh					ov		ov			ov				ov
	wB97X-D			ov		ov		ov		ov			ov	ov	ov			ov
	B97D3		ov			ov		ov		ov		ov	ov		ov			ov			ov
		STO-3G	3-21G	3-21G*	6-31G	6-31G*	6-31G**	6-31+G**	6-311G*	6-311G**	6-31G(2df,p)	6-311+G(3df,2p)	TZVP	cc-pVDZ	cc-pVTZ	cc-pVQZ	aug-cc-pVDZ	aug-cc-pVTZ	cc-pV(T+d)Z	Sadlej_pVTZ	daug-cc-pVTZ
Moller Plesset perturbation	MP2	ov	ov	ov	ov	ov	ov	ov	ov	ov	ov		ov	ov	ov		ov	ov	ov	ov
	MP2=FULL		ov			ov	ov	ov	ov	ov	ov			ov	ov			ov		ov
	MP3					ov		o
	MP3=FULL					ov		ov
	MP4					ov
	B2PLYP					ov					ov				ov			ov
	B2PLYP=FULLultrafine					ov								ov	ov			ov
Configuration interaction	CID					ov
	CISD		ov			ov	ov
		STO-3G	3-21G	3-21G*	6-31G	6-31G*	6-31G**	6-31+G**	6-311G*	6-311G**	6-31G(2df,p)	6-311+G(3df,2p)	TZVP	cc-pVDZ	cc-pVTZ	cc-pVQZ	aug-cc-pVDZ	aug-cc-pVTZ	cc-pV(T+d)Z	Sadlej_pVTZ	daug-cc-pVTZ
Quadratic configuration interaction	QCISD		ov			ov	ov	ov	ov		ov			ov	ov			o
	QCISD(T)					ov
Coupled Cluster	CCD					ov								ov
	CCSD					ov					ov				ov			o
	CCSD=FULL					ov					ov				ov			o
	CCSD(T)					ov	ov
		STO-3G	3-21G	3-21G*	6-31G	6-31G*	6-31G**	6-31+G**	6-311G*	6-311G**	6-31G(2df,p)	6-311+G(3df,2p)	TZVP	cc-pVDZ	cc-pVTZ	cc-pVQZ	aug-cc-pVDZ	aug-cc-pVTZ	cc-pV(T+d)Z	Sadlej_pVTZ	daug-cc-pVTZ

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Methods with effective core potentials (select basis sets)

		CEP-31G	CEP-31G*	CEP-121G	CEP-121G*	LANL2DZ	SDD	cc-pVTZ-PP	aug-cc-pVTZ-PP	Def2TZVPP
hartree fock	HF	ov	ov	ov	ov	ov	ov			ov
density functional	B1B95	ov	ov
	B3LYP	ov	ov	ov	ov	ov	ov			ov
	PBEPBE									ov
Moller Plesset perturbation	MP2	ov	ov	ov	ov	ov	ov			ov

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Single point energy calculations (select basis sets)

		6-311+G(3df,2p)	cc-pVDZ	cc-pVTZ	aug-cc-pVDZ	aug-cc-pVTZ	cc-pV(T+d)Z
Moller Plesset perturbation	MP2FC// HF/6-31G*	e	e	e	e	e	e
	MP2FC// B3LYP/6-31G*	e	e	e	e	e	e
	MP2FC// MP2FC/6-31G*		e	e	e	e	e
	MP4// HF/6-31G*	e	e	e			e
	MP4// B3LYP/6-31G*		e	e			e
	MP4// MP2/6-31G*			e			e
Coupled Cluster	CCSD// HF/6-31G*	e	e	e	e		e
	CCSD(T)// HF/6-31G*	e	e	e	e		e
	CCSD// B3LYP/6-31G*		e	e			e
	CCSD(T)// B3LYP/6-31G*		e	e			e
	CCSD(T)//B3LYP/6-31G(2df,p)			e			e
	CCSD// MP2FC/6-31G*		e	e	e	e	e
	CCSD(T)// MP2FC/6-31G*		e	e	e	e	e

Barriers to internal rotation or inversion

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Methods with predefined basis sets

semi-empirical	AM1	s1c1t2
	PM3	s1c1t2

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Methods with standard basis sets

		3-21G	6-31G*	6-31+G**	cc-pVTZ
hartree fock	HF	s1c1t2	s1c1t2	s1c1t2	s1c1t2
density functional	B3LYP	s1c1t2	s1c1t2	s1c1t2	s1c1t2
		3-21G	6-31G*	6-31+G**	cc-pVTZ
Moller Plesset perturbation	MP2	s1c1t2	s1c1t2	s1c1t2	s1c1t2
		3-21G	6-31G*	6-31+G**	cc-pVTZ

For descriptions of the methods (AM1, HF, MP2, ...) and basis sets (3-21G, 3-21G*, 6-31G, ...) see the glossary in section I.C. Predefined means the basis set used is determined by the method.