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	hartrees
Energy at 0K	-174.223700
Energy at 298.15K	-174.234239
HF Energy	-174.223700
Nuclear repulsion energy	137.900717

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3009	2959	41.95
2	A₁	2859	2812	190.53
3	A₁	1482	1458	21.70
4	A₁	1458	1434	0.47
5	A₁	1180	1160	12.45
6	A₁	832	818	20.84
7	A₁	341	336	8.36
8	A₂	3054	3004	0.00
9	A₂	1469	1444	0.00
10	A₂	1047	1029	0.00
11	A₂	267	263	0.00
12	E	3057	3007	44.08
12	E	3057	3007	44.08
13	E	3006	2957	34.42
13	E	3006	2957	34.42
14	E	2841	2794	54.85
14	E	2841	2794	54.85
15	E	1492	1468	6.76
15	E	1492	1468	6.76
16	E	1459	1435	12.45
16	E	1459	1435	12.45
17	E	1415	1392	1.27
17	E	1415	1392	1.27
18	E	1280	1259	11.37
18	E	1280	1259	11.37
19	E	1099	1081	9.84
19	E	1099	1081	9.84
20	E	1050	1033	19.75
20	E	1050	1033	19.75
21	E	416	409	0.02
21	E	416	409	0.02
22	E	273	268	0.73
22	E	273	268	0.73

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.382
C2	0.000	1.388	-0.062
C3	1.202	-0.694	-0.062
C4	-1.202	-0.694	-0.062
H5	0.000	1.498	-1.176
H6	1.297	-0.749	-1.176
H7	-1.297	-0.749	-1.176
H8	-0.894	1.904	0.329
H9	0.894	1.904	0.329
H10	2.096	-0.178	0.329
H11	1.202	-1.726	0.329
H12	-1.202	-1.726	0.329
H13	-2.096	-0.178	0.329

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
N1		1.4572	1.4572	1.4572	2.1612	2.1612	2.1612	2.1038	2.1038	2.1038	2.1038	2.1038	2.1038
C2	1.4572		2.4035	2.4035	1.1189	2.7363	2.7363	1.1039	1.1039	2.6450	3.3604	3.3604	2.6450
C3	1.4572	2.4035		2.4035	2.7363	1.1189	2.7363	3.3604	2.6450	1.1039	1.1039	2.6450	3.3604
C4	1.4572	2.4035	2.4035		2.7363	2.7363	1.1189	2.6450	3.3604	3.3604	2.6450	1.1039	1.1039
H5	2.1612	1.1189	2.7363	2.7363		2.5942	2.5942	1.7971	1.7971	3.0766	3.7553	3.7553	3.0766
H6	2.1612	2.7363	1.1189	2.7363	2.5942		2.5942	3.7553	3.0766	1.7971	1.7971	3.0766	3.7553
H7	2.1612	2.7363	2.7363	1.1189	2.5942	2.5942		3.0766	3.7553	3.7553	3.0766	1.7971	1.7971
H8	2.1038	1.1039	3.3604	2.6450	1.7971	3.7553	3.0766		1.7874	3.6427	4.1911	3.6427	2.4037
H9	2.1038	1.1039	2.6450	3.3604	1.7971	3.0766	3.7553	1.7874		2.4037	3.6427	4.1911	3.6427
H10	2.1038	2.6450	1.1039	3.3604	3.0766	1.7971	3.7553	3.6427	2.4037		1.7874	3.6427	4.1911
H11	2.1038	3.3604	1.1039	2.6450	3.7553	1.7971	3.0766	4.1911	3.6427	1.7874		2.4037	3.6427
H12	2.1038	3.3604	2.6450	1.1039	3.7553	3.0766	1.7971	3.6427	4.1911	3.6427	2.4037		1.7874
H13	2.1038	2.6450	3.3604	1.1039	3.0766	3.7553	1.7971	2.4037	3.6427	4.1911	3.6427	1.7874

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	113.412	N1	C2	H8	109.686
N1	C2	H9	109.686	N1	C3	H6	113.412
N1	C3	H10	109.686	N1	C3	H11	109.686
N1	C4	H7	113.412	N1	C4	H12	109.686
N1	C4	H13	109.686	C2	N1	C3	111.122
C2	N1	C4	111.122	C3	N1	C4	111.122
H5	C2	H8	107.897	H5	C2	H9	107.897
H6	C3	H10	107.897	H6	C3	H11	107.897
H7	C4	H12	107.897	H7	C4	H13	107.897
H8	C2	H9	108.108	H10	C3	H11	108.108
H12	C4	H13	108.108

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

using model chemistry: PBEPBEultrafine/6-31G*

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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Number	Element	Mulliken
1	N	-0.314
2	C	-0.342
3	C	-0.342
4	C	-0.342
5	H	0.126
6	H	0.126
7	H	0.126
8	H	0.161
9	H	0.161
10	H	0.161
11	H	0.161
12	H	0.161
13	H	0.161

	x	y	z
x	6.629	-0.002	0.001
y	-0.002	6.629	0.000
z	0.001	0.000	5.565

<r²>	90.797
(<r²>)^1/2	9.529

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

using model chemistry: PBEPBEultrafine/6-31G*

States and conformations

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