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	hartrees
Energy at 0K	-32.251720
Energy at 298.15K	-32.262296
Nuclear repulsion energy	80.689174

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3069	2964	63.70
2	A₁	2939	2838	239.37
3	A₁	1504	1452	20.81
4	A₁	1484	1433	1.82
5	A₁	1201	1160	7.49
6	A₁	835	806	20.33
7	A₁	367	354	10.62
8	A₂	3103	2996	0.00
9	A₂	1485	1434	0.00
10	A₂	1052	1016	0.00
11	A₂	255	246	0.00
12	E	3110	3004	72.23
12	E	3110	3004	72.29
13	E	3062	2957	48.87
13	E	3062	2957	48.86
14	E	2924	2824	58.00
14	E	2924	2824	58.02
15	E	1508	1456	10.37
15	E	1508	1456	10.37
16	E	1480	1429	9.59
16	E	1480	1429	9.58
17	E	1443	1394	0.63
17	E	1443	1394	0.63
18	E	1296	1251	8.79
18	E	1296	1251	8.79
19	E	1115	1077	8.98
19	E	1115	1077	8.98
20	E	1053	1017	23.70
20	E	1053	1017	23.70
21	E	415	401	0.09
21	E	415	401	0.09
22	E	276	267	0.36
22	E	276	267	0.36

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.411
C2	0.000	1.396	-0.049
C3	1.209	-0.698	-0.049
C4	-1.209	-0.698	-0.049
H5	0.000	1.492	-1.162
H6	1.292	-0.746	-1.162
H7	-1.292	-0.746	-1.162
H8	-0.893	1.917	0.337
H9	0.893	1.917	0.337
H10	2.106	-0.185	0.337
H11	1.213	-1.732	0.337
H12	-1.213	-1.732	0.337
H13	-2.106	-0.185	0.337
X14	0.000	0.000	1.411

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13	X14
N1		1.4693	1.4693	1.4693	2.1677	2.1677	2.1677	2.1158	2.1158	2.1158	2.1158	2.1158	2.1158	1.0000
C2	1.4693		2.4171	2.4171	1.1171	2.7374	2.7374	1.1039	1.1039	2.6616	3.3766	3.3766	2.6616	2.0195
C3	1.4693	2.4171		2.4171	2.7374	1.1171	2.7374	3.3766	2.6616	1.1039	1.1039	2.6616	3.3766	2.0195
C4	1.4693	2.4171	2.4171		2.7374	2.7374	1.1171	2.6616	3.3766	3.3766	2.6616	1.1039	1.1039	2.0195
H5	2.1677	1.1171	2.7374	2.7374		2.5838	2.5838	1.7962	1.7962	3.0817	3.7566	3.7566	3.0817	2.9739
H6	2.1677	2.7374	1.1171	2.7374	2.5838		2.5838	3.7566	3.0817	1.7962	1.7962	3.0817	3.7566	2.9739
H7	2.1677	2.7374	2.7374	1.1171	2.5838	2.5838		3.0817	3.7566	3.7566	3.0817	1.7962	1.7962	2.9739
H8	2.1158	1.1039	3.3766	2.6616	1.7962	3.7566	3.0817		1.7861	3.6625	4.2129	3.6625	2.4268	2.3713
H9	2.1158	1.1039	2.6616	3.3766	1.7962	3.0817	3.7566	1.7861		2.4268	3.6625	4.2129	3.6625	2.3713
H10	2.1158	2.6616	1.1039	3.3766	3.0817	1.7962	3.7566	3.6625	2.4268		1.7861	3.6625	4.2129	2.3713
H11	2.1158	3.3766	1.1039	2.6616	3.7566	1.7962	3.0817	4.2129	3.6625	1.7861		2.4268	3.6625	2.3713
H12	2.1158	3.3766	2.6616	1.1039	3.7566	3.0817	1.7962	3.6625	4.2129	3.6625	2.4268		1.7861	2.3713
H13	2.1158	2.6616	3.3766	1.1039	3.0817	3.7566	1.7962	2.4268	3.6625	4.2129	3.6625	1.7861		2.3713
X14	1.0000	2.0195	2.0195	2.0195	2.9739	2.9739	2.9739	2.3713	2.3713	2.3713	2.3713	2.3713	2.3713

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	113.181	N1	C2	H8	109.806
N1	C2	H9	109.806	N1	C3	H6	113.181
N1	C3	H10	109.806	N1	C3	H11	109.806
N1	C4	H7	113.181	N1	C4	H12	109.806
N1	C4	H13	109.806	C2	N1	C3	110.677
C2	N1	C4	110.677	C2	N1	X14	108.237
C3	N1	C4	110.677	C3	N1	X14	108.237
C4	N1	X14	108.237	H5	C2	H8	107.949
H5	C2	H9	107.949	H6	C3	H10	107.949
H6	C3	H11	107.949	H7	C4	H12	107.949
H7	C4	H13	107.949	H8	C2	H9	107.996
H10	C3	H11	107.996	H12	C4	H13	107.996

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

using model chemistry: B3LYP/CEP-31G*

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	0.002
2	C	-0.486
3	C	-0.486
4	C	-0.486
5	H	0.121
6	H	0.121
7	H	0.121
8	H	0.182
9	H	0.182
10	H	0.182
11	H	0.182
12	H	0.182
13	H	0.182

<r²>	79.264
(<r²>)^1/2	8.903

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

using model chemistry: B3LYP/CEP-31G*

States and conformations

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