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	hartrees
Energy at 0K	-174.447041
Energy at 298.15K	-174.457633
HF Energy	-174.447041
Nuclear repulsion energy	139.194040

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3082	2946	31.04
2	A₁	2960	2829	153.14
3	A₁	1506	1439	25.92
4	A₁	1484	1418	0.93
5	A₁	1212	1159	23.22
6	A₁	866	828	22.43
7	A₁	371	354	8.18
8	A₂	3122	2984	0.00
9	A₂	1488	1422	0.00
10	A₂	1067	1020	0.00
11	A₂	216	207	0.00
12	E	3126	2987	29.62
12	E	3126	2987	29.75
13	E	3079	2943	24.36
13	E	3079	2943	23.84
14	E	2953	2822	39.17
14	E	2953	2822	39.24
15	E	1513	1446	11.21
15	E	1513	1446	11.31
16	E	1485	1419	6.07
16	E	1485	1419	6.12
17	E	1439	1375	0.69
17	E	1439	1375	0.69
18	E	1322	1264	16.17
18	E	1322	1263	16.14
19	E	1121	1072	8.88
19	E	1121	1072	8.71
20	E	1076	1029	17.04
20	E	1076	1029	17.01
21	E	428	409	0.02
21	E	428	409	0.03
22	E	262	251	0.50
22	E	262	251	0.48

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.385
C2	0.000	1.375	-0.062
C3	1.191	-0.688	-0.062
C4	-1.191	-0.688	-0.062
H5	0.000	1.457	-1.162
H6	1.262	-0.729	-1.162
H7	-1.262	-0.729	-1.162
H8	-0.884	1.887	0.318
H9	0.884	1.887	0.318
H10	2.076	-0.178	0.318
H11	1.192	-1.709	0.318
H12	-1.192	-1.709	0.318
H13	-2.076	-0.178	0.318

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
N1		1.4463	1.4463	1.4463	2.1256	2.1256	2.1256	2.0846	2.0846	2.0846	2.0846	2.0846	2.0846
C2	1.4463		2.3820	2.3820	1.1027	2.6885	2.6885	1.0899	1.0899	2.6202	3.3283	3.3283	2.6202
C3	1.4463	2.3820		2.3820	2.6885	1.1027	2.6885	3.3283	2.6202	1.0899	1.0899	2.6202	3.3283
C4	1.4463	2.3820	2.3820		2.6885	2.6885	1.1027	2.6202	3.3283	3.3283	2.6202	1.0899	1.0899
H5	2.1256	1.1027	2.6885	2.6885		2.5240	2.5240	1.7767	1.7767	3.0287	3.6927	3.6927	3.0287
H6	2.1256	2.6885	1.1027	2.6885	2.5240		2.5240	3.6927	3.0287	1.7767	1.7767	3.0287	3.6927
H7	2.1256	2.6885	2.6885	1.1027	2.5240	2.5240		3.0287	3.6927	3.6927	3.0287	1.7767	1.7767
H8	2.0846	1.0899	3.3283	2.6202	1.7767	3.6927	3.0287		1.7682	3.6088	4.1519	3.6088	2.3836
H9	2.0846	1.0899	2.6202	3.3283	1.7767	3.0287	3.6927	1.7682		2.3836	3.6088	4.1519	3.6088
H10	2.0846	2.6202	1.0899	3.3283	3.0287	1.7767	3.6927	3.6088	2.3836		1.7682	3.6088	4.1519
H11	2.0846	3.3283	1.0899	2.6202	3.6927	1.7767	3.0287	4.1519	3.6088	1.7682		2.3836	3.6088
H12	2.0846	3.3283	2.6202	1.0899	3.6927	3.0287	1.7767	3.6088	4.1519	3.6088	2.3836		1.7682
H13	2.0846	2.6202	3.3283	1.0899	3.0287	3.6927	1.7767	2.3836	3.6088	4.1519	3.6088	1.7682

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	112.300	N1	C2	H8	109.762
N1	C2	H9	109.762	N1	C3	H6	112.300
N1	C3	H10	109.762	N1	C3	H11	109.762
N1	C4	H7	112.300	N1	C4	H12	109.762
N1	C4	H13	109.762	C2	N1	C3	110.869
C2	N1	C4	110.869	C3	N1	C4	110.869
H5	C2	H8	108.249	H5	C2	H9	108.249
H6	C3	H10	108.249	H6	C3	H11	108.249
H7	C4	H12	108.249	H7	C4	H13	108.249
H8	C2	H9	108.424	H10	C3	H11	108.424
H12	C4	H13	108.424

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

using model chemistry: M06-2X/aug-cc-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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Number	Element	Mulliken
1	N	0.305
2	C	-0.954
3	C	-0.954
4	C	-0.954
5	H	0.277
6	H	0.277
7	H	0.277
8	H	0.287
9	H	0.287
10	H	0.287
11	H	0.287
12	H	0.287
13	H	0.287

	x	y	z
x	7.682	0.000	0.000
y	0.000	7.669	0.006
z	0.000	0.006	6.885

<r²>	89.662
(<r²>)^1/2	9.469

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

using model chemistry: M06-2X/aug-cc-pVTZ

States and conformations

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