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	hartrees
Energy at 0K	-174.474846
Energy at 298.15K	-174.485456
Nuclear repulsion energy	138.997322

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3083	2950	48.01
2	A₁	2939	2812	201.62
3	A₁	1503	1438	29.27
4	A₁	1484	1420	0.57
5	A₁	1210	1158	19.20
6	A₁	858	821	24.21
7	A₁	350	335	8.77
8	A₂	3125	2990	0.00
9	A₂	1490	1426	0.00
10	A₂	1071	1025	0.00
11	A₂	252	241	0.00
12	E	3129	2994	45.75
12	E	3129	2994	45.76
13	E	3080	2946	33.41
13	E	3080	2946	33.43
14	E	2925	2798	51.75
14	E	2925	2798	51.75
15	E	1516	1450	11.32
15	E	1516	1450	11.31
16	E	1482	1418	9.91
16	E	1482	1418	9.91
17	E	1442	1380	0.39
17	E	1442	1380	0.39
18	E	1325	1267	13.56
18	E	1325	1267	13.56
19	E	1123	1074	9.78
19	E	1123	1074	9.78
20	E	1078	1031	18.24
20	E	1078	1031	18.24
21	E	418	400	0.01
21	E	418	400	0.01
22	E	269	257	0.76
22	E	269	257	0.76

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.371
C2	0.000	1.380	-0.061
C3	1.195	-0.690	-0.061
C4	-1.195	-0.690	-0.061
H5	0.000	1.490	-1.161
H6	1.290	-0.745	-1.161
H7	-1.290	-0.745	-1.161
H8	-0.883	1.891	0.329
H9	0.883	1.891	0.329
H10	2.079	-0.181	0.329
H11	1.196	-1.710	0.329
H12	-1.196	-1.710	0.329
H13	-2.079	-0.181	0.329
X14	0.000	0.000	1.371

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13	X14
N1		1.4459	1.4459	1.4459	2.1373	2.1373	2.1373	2.0874	2.0874	2.0874	2.0874	2.0874	2.0874	1.0000
C2	1.4459		2.3903	2.3903	1.1064	2.7189	2.7189	1.0923	1.0923	2.6287	3.3365	3.3365	2.6287	1.9884
C3	1.4459	2.3903		2.3903	2.7189	1.1064	2.7189	3.3365	2.6287	1.0923	1.0923	2.6287	3.3366	1.9884
C4	1.4459	2.3903	2.3903		2.7189	2.7189	1.1064	2.6287	3.3365	3.3366	2.6287	1.0923	1.0923	1.9884
H5	2.1373	1.1064	2.7189	2.7189		2.5806	2.5806	1.7786	1.7786	3.0554	3.7275	3.7275	3.0554	2.9382
H6	2.1373	2.7189	1.1064	2.7189	2.5806		2.5806	3.7275	3.0554	1.7786	1.7786	3.0554	3.7275	2.9382
H7	2.1373	2.7189	2.7189	1.1064	2.5806	2.5806		3.0554	3.7275	3.7275	3.0554	1.7786	1.7786	2.9382
H8	2.0874	1.0923	3.3365	2.6287	1.7786	3.7275	3.0554		1.7664	3.6147	4.1583	3.6147	2.3918	2.3325
H9	2.0874	1.0923	2.6287	3.3365	1.7786	3.0554	3.7275	1.7664		2.3918	3.6147	4.1583	3.6147	2.3325
H10	2.0874	2.6287	1.0923	3.3366	3.0554	1.7786	3.7275	3.6147	2.3918		1.7664	3.6147	4.1583	2.3325
H11	2.0874	3.3365	1.0923	2.6287	3.7275	1.7786	3.0554	4.1583	3.6147	1.7664		2.3918	3.6147	2.3325
H12	2.0874	3.3365	2.6287	1.0923	3.7275	3.0554	1.7786	3.6147	4.1583	3.6147	2.3918		1.7664	2.3325
H13	2.0874	2.6287	3.3366	1.0923	3.0554	3.7275	1.7786	2.3918	3.6147	4.1583	3.6147	1.7664		2.3325
X14	1.0000	1.9884	1.9884	1.9884	2.9382	2.9382	2.9382	2.3325	2.3325	2.3325	2.3325	2.3325	2.3325

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	113.062	N1	C2	H8	109.866
N1	C2	H9	109.866	N1	C3	H6	113.062
N1	C3	H10	109.866	N1	C3	H11	109.866
N1	C4	H7	113.062	N1	C4	H12	109.866
N1	C4	H13	109.866	C2	N1	C3	111.495
C2	N1	C4	111.495	C2	N1	X14	107.363
C3	N1	C4	111.495	C3	N1	X14	107.363
C4	N1	X14	107.363	H5	C2	H8	107.984
H5	C2	H9	107.984	H6	C3	H10	107.984
H6	C3	H11	107.984	H7	C4	H12	107.984
H7	C4	H13	107.984	H8	C2	H9	107.924
H10	C3	H11	107.924	H12	C4	H13	107.924

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

using model chemistry: mPW1PW91/6-311G**

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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Number	Element	Mulliken
1	N	-0.351
2	C	-0.218
3	C	-0.218
4	C	-0.218
5	H	0.091
6	H	0.091
7	H	0.091
8	H	0.122
9	H	0.122
10	H	0.122
11	H	0.122
12	H	0.122
13	H	0.122

	x	y	z
x	6.890	0.000	0.000
y	0.000	6.890	-0.000
z	0.000	-0.000	5.990

<r²>	89.846
(<r²>)^1/2	9.479

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

using model chemistry: mPW1PW91/6-311G**

States and conformations

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