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	hartrees
Energy at 0K	-174.462155
Energy at 298.15K	-174.472804
Nuclear repulsion energy	139.085046

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3089	2948	53.14
2	A₁	2946	2812	214.30
3	A₁	1524	1455	32.26
4	A₁	1502	1434	0.17
5	A₁	1221	1165	19.32
6	A₁	864	825	24.63
7	A₁	357	340	8.93
8	A₂	3129	2987	0.00
9	A₂	1507	1438	0.00
10	A₂	1082	1033	0.00
11	A₂	255	244	0.00
12	E	3134	2991	52.82
12	E	3134	2991	52.83
13	E	3085	2944	37.18
13	E	3085	2944	37.20
14	E	2930	2797	53.10
14	E	2930	2797	53.10
15	E	1533	1463	12.42
15	E	1533	1463	12.42
16	E	1501	1433	10.37
16	E	1501	1433	10.37
17	E	1459	1393	0.12
17	E	1459	1393	0.12
18	E	1332	1271	13.47
18	E	1332	1271	13.46
19	E	1135	1083	9.17
19	E	1135	1083	9.17
20	E	1085	1035	19.88
20	E	1085	1035	19.88
21	E	425	406	0.01
21	E	425	406	0.01
22	E	275	263	0.84
22	E	275	263	0.84

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.374
C2	0.000	1.378	-0.061
C3	1.194	-0.689	-0.061
C4	-1.194	-0.689	-0.061
H5	0.000	1.486	-1.162
H6	1.287	-0.743	-1.162
H7	-1.287	-0.743	-1.162
H8	-0.882	1.891	0.327
H9	0.882	1.891	0.327
H10	2.079	-0.181	0.327
H11	1.197	-1.710	0.327
H12	-1.197	-1.710	0.327
H13	-2.079	-0.181	0.327
X14	0.000	0.000	1.374

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13	X14
N1		1.4451	1.4451	1.4451	2.1368	2.1368	2.1368	2.0875	2.0875	2.0875	2.0875	2.0875	2.0875	1.0000
C2	1.4451		2.3872	2.3872	1.1060	2.7147	2.7147	1.0920	1.0920	2.6279	3.3345	3.3345	2.6279	1.9892
C3	1.4451	2.3872		2.3872	2.7147	1.1060	2.7147	3.3345	2.6279	1.0920	1.0920	2.6279	3.3345	1.9892
C4	1.4451	2.3872	2.3872		2.7147	2.7147	1.1060	2.6279	3.3345	3.3345	2.6279	1.0920	1.0920	1.9892
H5	2.1368	1.1060	2.7147	2.7147		2.5746	2.5746	1.7774	1.7774	3.0530	3.7236	3.7236	3.0530	2.9387
H6	2.1368	2.7147	1.1060	2.7147	2.5746		2.5746	3.7236	3.0530	1.7774	1.7774	3.0530	3.7236	2.9387
H7	2.1368	2.7147	2.7147	1.1060	2.5746	2.5746		3.0530	3.7236	3.7236	3.0530	1.7774	1.7774	2.9387
H8	2.0875	1.0920	3.3345	2.6279	1.7774	3.7236	3.0530		1.7649	3.6147	4.1581	3.6147	2.3932	2.3345
H9	2.0875	1.0920	2.6279	3.3345	1.7774	3.0530	3.7236	1.7649		2.3932	3.6147	4.1581	3.6147	2.3345
H10	2.0875	2.6279	1.0920	3.3345	3.0530	1.7774	3.7236	3.6147	2.3932		1.7649	3.6147	4.1581	2.3345
H11	2.0875	3.3345	1.0920	2.6279	3.7236	1.7774	3.0530	4.1581	3.6147	1.7649		2.3932	3.6147	2.3345
H12	2.0875	3.3345	2.6279	1.0920	3.7236	3.0530	1.7774	3.6147	4.1581	3.6147	2.3932		1.7649	2.3345
H13	2.0875	2.6279	3.3345	1.0920	3.0530	3.7236	1.7774	2.3932	3.6147	4.1581	3.6147	1.7649		2.3345
X14	1.0000	1.9892	1.9892	1.9892	2.9387	2.9387	2.9387	2.3345	2.3345	2.3345	2.3345	2.3345	2.3345

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	113.105	N1	C2	H8	109.950
N1	C2	H9	109.950	N1	C3	H6	113.106
N1	C3	H10	109.950	N1	C3	H11	109.950
N1	C4	H7	113.106	N1	C4	H12	109.950
N1	C4	H13	109.950	C2	N1	C3	111.377
C2	N1	C4	111.377	C2	N1	X14	107.490
C3	N1	C4	111.377	C3	N1	X14	107.490
C4	N1	X14	107.490	H5	C2	H8	107.926
H5	C2	H9	107.926	H6	C3	H10	107.926
H6	C3	H11	107.926	H7	C4	H12	107.926
H7	C4	H13	107.926	H8	C2	H9	107.818
H10	C3	H11	107.818	H12	C4	H13	107.818

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	-0.275
2	C	-0.546
3	C	-0.546
4	C	-0.546
5	H	0.189
6	H	0.189
7	H	0.189
8	H	0.225
9	H	0.225
10	H	0.225
11	H	0.225
12	H	0.225
13	H	0.225

<r²>	89.787
(<r²>)^1/2	9.476

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)