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	hartrees
Energy at 0K	-173.310374
Energy at 298.15K	-173.321263
HF Energy	-173.310374
Nuclear repulsion energy	139.267993

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3211	2932	52.50
2	A₁	3091	2822	196.95
3	A₁	1614	1474	21.74
4	A₁	1607	1467	0.05
5	A₁	1314	1200	25.03
6	A₁	901	822	19.56
7	A₁	395	360	10.33
8	A₂	3242	2960	0.00
9	A₂	1596	1457	0.00
10	A₂	1148	1048	0.00
11	A₂	253	231	0.00
12	E	3250	2967	63.70
12	E	3250	2967	63.70
13	E	3203	2924	38.22
13	E	3203	2924	38.22
14	E	3075	2808	42.30
14	E	3075	2808	42.30
15	E	1619	1479	11.21
15	E	1619	1479	11.21
16	E	1593	1455	5.35
16	E	1593	1455	5.35
17	E	1558	1422	3.49
17	E	1558	1422	3.49
18	E	1427	1303	19.23
18	E	1427	1303	19.23
19	E	1204	1099	9.17
19	E	1204	1099	9.17
20	E	1141	1042	22.09
20	E	1141	1042	22.09
21	E	454	414	0.03
21	E	454	414	0.03
22	E	289	264	0.44
22	E	289	264	0.44

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.368
C2	0.000	1.379	-0.060
C3	1.194	-0.689	-0.060
C4	-1.194	-0.689	-0.060
H5	0.000	1.486	-1.155
H6	1.287	-0.743	-1.155
H7	-1.287	-0.743	-1.155
H8	-0.880	1.890	0.327
H9	0.880	1.890	0.327
H10	2.077	-0.183	0.327
H11	1.197	-1.708	0.327
H12	-1.197	-1.708	0.327
H13	-2.077	-0.183	0.327

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
N1		1.4436	1.4436	1.4436	2.1282	2.1282	2.1282	2.0855	2.0855	2.0855	2.0855	2.0855	2.0855
C2	1.4436		2.3880	2.3880	1.1011	2.7126	2.7126	1.0890	1.0890	2.6269	3.3326	3.3326	2.6269
C3	1.4436	2.3880		2.3880	2.7126	1.1011	2.7126	3.3326	2.6269	1.0890	1.0890	2.6269	3.3326
C4	1.4436	2.3880	2.3880		2.7126	2.7126	1.1011	2.6269	3.3326	3.3326	2.6269	1.0890	1.0890
H5	2.1282	1.1011	2.7126	2.7126		2.5736	2.5736	1.7706	1.7706	3.0486	3.7184	3.7184	3.0486
H6	2.1282	2.7126	1.1011	2.7126	2.5736		2.5736	3.7184	3.0486	1.7706	1.7706	3.0486	3.7184
H7	2.1282	2.7126	2.7126	1.1011	2.5736	2.5736		3.0486	3.7184	3.7184	3.0486	1.7706	1.7706
H8	2.0855	1.0890	3.3326	2.6269	1.7706	3.7184	3.0486		1.7610	3.6114	4.1541	3.6114	2.3932
H9	2.0855	1.0890	2.6269	3.3326	1.7706	3.0486	3.7184	1.7610		2.3932	3.6114	4.1541	3.6114
H10	2.0855	2.6269	1.0890	3.3326	3.0486	1.7706	3.7184	3.6114	2.3932		1.7610	3.6114	4.1541
H11	2.0855	3.3326	1.0890	2.6269	3.7184	1.7706	3.0486	4.1541	3.6114	1.7610		2.3932	3.6114
H12	2.0855	3.3326	2.6269	1.0890	3.7184	3.0486	1.7706	3.6114	4.1541	3.6114	2.3932		1.7610
H13	2.0855	2.6269	3.3326	1.0890	3.0486	3.7184	1.7706	2.3932	3.6114	4.1541	3.6114	1.7610

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	112.822	N1	C2	H8	110.082
N1	C2	H9	110.082	N1	C3	H6	112.822
N1	C3	H10	110.082	N1	C3	H11	110.082
N1	C4	H7	112.822	N1	C4	H12	110.082
N1	C4	H13	110.082	C2	N1	C3	111.610
C2	N1	C4	111.610	C3	N1	C4	111.610
H5	C2	H8	107.894	H5	C2	H9	107.894
H6	C3	H10	107.894	H6	C3	H11	107.894
H7	C4	H12	107.894	H7	C4	H13	107.894
H8	C2	H9	107.910	H10	C3	H11	107.910
H12	C4	H13	107.910

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

using model chemistry: HF/Sadlej_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	-1.944
2	C	2.466
3	C	2.466
4	C	2.466
5	H	-0.459
6	H	-0.459
7	H	-0.459
8	H	-0.679
9	H	-0.679
10	H	-0.679
11	H	-0.679
12	H	-0.679
13	H	-0.679

<r²>	89.859
(<r²>)^1/2	9.479

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

using model chemistry: HF/Sadlej_pVTZ

States and conformations

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