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	hartrees
Energy at 0K	-31.371406
Energy at 298.15K	-31.382247
Nuclear repulsion energy	81.604723

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3229	2917	81.86
2	A₁	3110	2810	243.30
3	A₁	1640	1482	16.64
4	A₁	1622	1466	0.23
5	A₁	1323	1195	33.26
6	A₁	898	812	22.13
7	A₁	396	358	10.53
8	A₂	3259	2945	0.00
9	A₂	1624	1467	0.00
10	A₂	1158	1046	0.00
11	A₂	247	223	0.00
12	E	3268	2952	93.31
12	E	3268	2952	93.31
13	E	3219	2908	53.12
13	E	3219	2908	53.12
14	E	3092	2793	46.67
14	E	3092	2793	46.67
15	E	1644	1485	8.57
15	E	1644	1485	8.57
16	E	1618	1462	6.85
16	E	1618	1462	6.85
17	E	1577	1425	6.86
17	E	1577	1425	6.86
18	E	1429	1291	21.76
18	E	1429	1291	21.76
19	E	1215	1098	10.85
19	E	1215	1098	10.85
20	E	1142	1032	23.43
20	E	1142	1032	23.43
21	E	451	408	0.00
21	E	451	408	0.00
22	E	286	258	0.61
22	E	286	258	0.61

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.392
C2	0.000	1.387	-0.047
C3	1.201	-0.693	-0.047
C4	-1.201	-0.693	-0.047
H5	0.000	1.487	-1.140
H6	1.288	-0.744	-1.140
H7	-1.288	-0.744	-1.140
H8	-0.878	1.897	0.338
H9	0.878	1.897	0.338
H10	2.082	-0.188	0.338
H11	1.203	-1.709	0.338
H12	-1.203	-1.709	0.338
H13	-2.082	-0.188	0.338
X14	0.000	0.000	1.392

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13	X14
N1		1.4546	1.4546	1.4546	2.1351	2.1351	2.1351	2.0908	2.0908	2.0908	2.0908	2.0908	2.0908	1.0000
C2	1.4546		2.4019	2.4019	1.0974	2.7186	2.7186	1.0861	1.0861	2.6382	3.3436	3.3436	2.6382	1.9987
C3	1.4546	2.4019		2.4019	2.7186	1.0974	2.7186	3.3436	2.6382	1.0861	1.0861	2.6382	3.3436	1.9987
C4	1.4546	2.4019	2.4019		2.7186	2.7186	1.0974	2.6382	3.3436	3.3436	2.6382	1.0861	1.0861	1.9987
H5	2.1351	1.0974	2.7186	2.7186		2.5758	2.5758	1.7671	1.7671	3.0531	3.7211	3.7211	3.0531	2.9365
H6	2.1351	2.7186	1.0974	2.7186	2.5758		2.5758	3.7211	3.0531	1.7671	1.7671	3.0531	3.7211	2.9365
H7	2.1351	2.7186	2.7186	1.0974	2.5758	2.5758		3.0531	3.7211	3.7211	3.0531	1.7671	1.7671	2.9365
H8	2.0908	1.0861	3.3436	2.6382	1.7671	3.7211	3.0531		1.7568	3.6202	4.1634	3.6202	2.4066	2.3410
H9	2.0908	1.0861	2.6382	3.3436	1.7671	3.0531	3.7211	1.7568		2.4066	3.6202	4.1634	3.6202	2.3410
H10	2.0908	2.6382	1.0861	3.3436	3.0531	1.7671	3.7211	3.6202	2.4066		1.7568	3.6202	4.1634	2.3410
H11	2.0908	3.3436	1.0861	2.6382	3.7211	1.7671	3.0531	4.1634	3.6202	1.7568		2.4066	3.6202	2.3410
H12	2.0908	3.3436	2.6382	1.0861	3.7211	3.0531	1.7671	3.6202	4.1634	3.6202	2.4066		1.7568	2.3410
H13	2.0908	2.6382	3.3436	1.0861	3.0531	3.7211	1.7671	2.4066	3.6202	4.1634	3.6202	1.7568		2.3410
X14	1.0000	1.9987	1.9987	1.9987	2.9365	2.9365	2.9365	2.3410	2.3410	2.3410	2.3410	2.3410	2.3410

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	112.829	N1	C2	H8	109.905
N1	C2	H9	109.905	N1	C3	H6	112.829
N1	C3	H10	109.905	N1	C3	H11	109.905
N1	C4	H7	112.829	N1	C4	H12	109.905
N1	C4	H13	109.905	C2	N1	C3	111.295
C2	N1	C4	111.295	C2	N1	X14	107.579
C3	N1	C4	111.295	C3	N1	X14	107.579
C4	N1	X14	107.579	H5	C2	H8	108.057
H5	C2	H9	108.057	H6	C3	H10	108.057
H6	C3	H11	108.057	H7	C4	H12	108.057
H7	C4	H13	108.057	H8	C2	H9	107.943
H10	C3	H11	107.943	H12	C4	H13	107.943

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

using model chemistry: HF/CEP-121G*

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	-0.201
2	C	-0.404
3	C	-0.404
4	C	-0.404
5	H	0.132
6	H	0.132
7	H	0.132
8	H	0.170
9	H	0.170
10	H	0.170
11	H	0.170
12	H	0.170
13	H	0.170

<r²>	78.458
(<r²>)^1/2	8.858

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

using model chemistry: HF/CEP-121G*

States and conformations

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