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	hartrees
Energy at 0K	-173.962666
Energy at 298.15K	-173.973345
HF Energy	-173.314358
Nuclear repulsion energy	138.913362

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3116	2961	51.62
2	A₁	2974	2826	166.03
3	A₁	1521	1446	26.60
4	A₁	1495	1421	0.14
5	A₁	1229	1168	24.88
6	A₁	864	821	23.72
7	A₁	382	363	7.70
8	A₂	3166	3008	0.00
9	A₂	1511	1435	0.00
10	A₂	1076	1022	0.00
11	A₂	229	218	0.00
12	E	3169	3011	39.01
12	E	3169	3011	39.01
13	E	3114	2959	26.62
13	E	3114	2959	26.62
14	E	2964	2817	42.18
14	E	2964	2817	42.18
15	E	1533	1457	7.92
15	E	1533	1457	7.92
16	E	1500	1425	8.26
16	E	1500	1425	8.26
17	E	1456	1383	0.66
17	E	1456	1383	0.66
18	E	1326	1260	14.13
18	E	1326	1260	14.13
19	E	1134	1077	8.04
19	E	1134	1077	8.04
20	E	1084	1030	15.51
20	E	1084	1030	15.51
21	E	423	402	0.00
21	E	423	402	0.00
22	E	287	272	0.62
22	E	287	272	0.62

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.406
C2	0.000	1.375	-0.066
C3	1.191	-0.688	-0.066
C4	-1.191	-0.688	-0.066
H5	0.000	1.441	-1.171
H6	1.248	-0.720	-1.171
H7	-1.248	-0.720	-1.171
H8	-0.887	1.893	0.310
H9	0.887	1.893	0.310
H10	2.083	-0.178	0.310
H11	1.196	-1.715	0.310
H12	-1.196	-1.715	0.310
H13	-2.083	-0.178	0.310
X14	0.000	0.000	1.406

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13	X14
N1		1.4542	1.4542	1.4542	2.1367	2.1367	2.1367	2.0927	2.0927	2.0927	2.0927	2.0927	2.0927	1.0000
C2	1.4542		2.3821	2.3821	1.1073	2.6778	2.6778	1.0935	1.0935	2.6254	3.3345	3.3345	2.6254	2.0149
C3	1.4542	2.3821		2.3821	2.6778	1.1073	2.6778	3.3345	2.6254	1.0935	1.0935	2.6254	3.3345	2.0149
C4	1.4542	2.3821	2.3821		2.6778	2.6778	1.1073	2.6254	3.3345	3.3345	2.6254	1.0935	1.0935	2.0149
H5	2.1367	1.1073	2.6778	2.6778		2.4954	2.4954	1.7846	1.7846	3.0254	3.6851	3.6851	3.0254	2.9532
H6	2.1367	2.6778	1.1073	2.6778	2.4954		2.4954	3.6851	3.0254	1.7846	1.7846	3.0254	3.6851	2.9532
H7	2.1367	2.6778	2.6778	1.1073	2.4954	2.4954		3.0254	3.6851	3.6851	3.0254	1.7846	1.7846	2.9532
H8	2.0927	1.0935	3.3345	2.6254	1.7846	3.6851	3.0254		1.7740	3.6207	4.1656	3.6207	2.3916	2.3607
H9	2.0927	1.0935	2.6254	3.3345	1.7846	3.0254	3.6851	1.7740		2.3916	3.6207	4.1656	3.6207	2.3607
H10	2.0927	2.6254	1.0935	3.3345	3.0254	1.7846	3.6851	3.6207	2.3916		1.7740	3.6207	4.1656	2.3607
H11	2.0927	3.3345	1.0935	2.6254	3.6851	1.7846	3.0254	4.1656	3.6207	1.7740		2.3916	3.6207	2.3607
H12	2.0927	3.3345	2.6254	1.0935	3.6851	3.0254	1.7846	3.6207	4.1656	3.6207	2.3916		1.7740	2.3607
H13	2.0927	2.6254	3.3345	1.0935	3.0254	3.6851	1.7846	2.3916	3.6207	4.1656	3.6207	1.7740		2.3607
X14	1.0000	2.0149	2.0149	2.0149	2.9532	2.9532	2.9532	2.3607	2.3607	2.3607	2.3607	2.3607	2.3607

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	112.349	N1	C2	H8	109.635
N1	C2	H9	109.635	N1	C3	H6	112.349
N1	C3	H10	109.635	N1	C3	H11	109.635
N1	C4	H7	112.349	N1	C4	H12	109.635
N1	C4	H13	109.635	C2	N1	C3	109.975
C2	N1	C4	109.975	C2	N1	X14	108.962
C3	N1	C4	109.975	C3	N1	X14	108.962
C4	N1	X14	108.962	H5	C2	H8	108.359
H5	C2	H9	108.359	H6	C3	H10	108.359
H6	C3	H11	108.359	H7	C4	H12	108.359
H7	C4	H13	108.359	H8	C2	H9	108.412
H10	C3	H11	108.412	H12	C4	H13	108.412

All results from a given calculation for N(CH₃)₃ (Trimethylamine)

using model chemistry: MP2/6-311G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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All results from a given calculation for N(CH3)3 (Trimethylamine)

using model chemistry: MP2/6-311G**

States and conformations

All results from a given calculation for N(CH₃)₃ (Trimethylamine)