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	hartrees
Energy at 0K	-174.330994
Energy at 298.15K	-174.341612
HF Energy	-174.330994
Nuclear repulsion energy	139.255690

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3074	2955	40.40
2	A₁	2930	2816	187.76
3	A₁	1495	1437	29.10
4	A₁	1476	1419	0.15
5	A₁	1207	1160	21.83
6	A₁	858	824	22.04
7	A₁	351	337	8.18
8	A₂	3116	2995	0.00
9	A₂	1482	1424	0.00
10	A₂	1066	1025	0.00
11	A₂	253	243	0.00
12	E	3120	2999	40.12
12	E	3120	2999	40.13
13	E	3071	2952	31.42
13	E	3071	2952	31.43
14	E	2917	2804	48.24
14	E	2917	2804	48.24
15	E	1507	1448	10.84
15	E	1507	1448	10.84
16	E	1474	1417	8.83
16	E	1474	1417	8.84
17	E	1433	1377	0.40
17	E	1433	1377	0.40
18	E	1320	1269	14.86
18	E	1320	1269	14.86
19	E	1120	1076	10.15
19	E	1120	1076	10.15
20	E	1075	1034	17.15
20	E	1075	1034	17.15
21	E	418	402	0.01
21	E	418	402	0.01
22	E	270	260	0.62
22	E	270	260	0.62

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.372
C2	0.000	1.377	-0.060
C3	1.192	-0.688	-0.060
C4	-1.192	-0.688	-0.060
H5	0.000	1.481	-1.161
H6	1.283	-0.741	-1.161
H7	-1.283	-0.741	-1.161
H8	-0.884	1.888	0.326
H9	0.884	1.888	0.326
H10	2.077	-0.179	0.326
H11	1.193	-1.709	0.326
H12	-1.193	-1.709	0.326
H13	-2.077	-0.179	0.326

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
N1		1.4429	1.4429	1.4429	2.1315	2.1315	2.1315	2.0853	2.0853	2.0853	2.0853	2.0853	2.0853
C2	1.4429		2.3845	2.3845	1.1056	2.7093	2.7093	1.0915	1.0915	2.6236	3.3312	3.3312	2.6236
C3	1.4429	2.3845		2.3845	2.7093	1.1056	2.7093	3.3312	2.6236	1.0915	1.0915	2.6236	3.3312
C4	1.4429	2.3845	2.3845		2.7093	2.7093	1.1056	2.6236	3.3312	3.3312	2.6236	1.0915	1.0915
H5	2.1315	1.1056	2.7093	2.7093		2.5658	2.5658	1.7767	1.7767	3.0465	3.7169	3.7169	3.0465
H6	2.1315	2.7093	1.1056	2.7093	2.5658		2.5658	3.7169	3.0465	1.7767	1.7767	3.0465	3.7169
H7	2.1315	2.7093	2.7093	1.1056	2.5658	2.5658		3.0465	3.7169	3.7169	3.0465	1.7767	1.7767
H8	2.0853	1.0915	3.3312	2.6236	1.7767	3.7169	3.0465		1.7672	3.6109	4.1542	3.6109	2.3870
H9	2.0853	1.0915	2.6236	3.3312	1.7767	3.0465	3.7169	1.7672		2.3870	3.6109	4.1542	3.6109
H10	2.0853	2.6236	1.0915	3.3312	3.0465	1.7767	3.7169	3.6109	2.3870		1.7672	3.6109	4.1542
H11	2.0853	3.3312	1.0915	2.6236	3.7169	1.7767	3.0465	4.1542	3.6109	1.7672		2.3870	3.6109
H12	2.0853	3.3312	2.6236	1.0915	3.7169	3.0465	1.7767	3.6109	4.1542	3.6109	2.3870		1.7672
H13	2.0853	2.6236	3.3312	1.0915	3.0465	3.7169	1.7767	2.3870	3.6109	4.1542	3.6109	1.7672

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	112.851	N1	C2	H8	109.955
N1	C2	H9	109.955	N1	C3	H6	112.851
N1	C3	H10	109.954	N1	C3	H11	109.955
N1	C4	H7	112.851	N1	C4	H12	109.955
N1	C4	H13	109.954	C2	N1	C3	111.441
C2	N1	C4	111.441	C3	N1	C4	111.441
H5	C2	H8	107.923	H5	C2	H9	107.923
H6	C3	H10	107.923	H6	C3	H11	107.923
H7	C4	H12	107.923	H7	C4	H13	107.923
H8	C2	H9	108.093	H10	C3	H11	108.093
H12	C4	H13	108.093

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

using model chemistry: HSEh1PBE/cc-pVTZ

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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Number	Element	Mulliken
1	N	-0.133
2	C	-0.182
3	C	-0.182
4	C	-0.182
5	H	0.046
6	H	0.046
7	H	0.046
8	H	0.090
9	H	0.090
10	H	0.090
11	H	0.090
12	H	0.090
13	H	0.090

<r²>	89.656
(<r²>)^1/2	9.469

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

using model chemistry: HSEh1PBE/cc-pVTZ

States and conformations

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