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	hartrees
Energy at 0K	-174.547517
Energy at 298.15K	-174.558016
HF Energy	-174.547517
Nuclear repulsion energy	138.515728

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3049	2953	44.77
2	A₁	2910	2818	209.37
3	A₁	1507	1460	20.58
4	A₁	1482	1435	0.06
5	A₁	1204	1166	22.93
6	A₁	825	799	20.94
7	A₁	333	322	7.62
8	A₂	3088	2991	0.00
9	A₂	1499	1451	0.00
10	A₂	1062	1029	0.00
11	A₂	250	242	0.00
12	E	3092	2994	49.40
12	E	3092	2994	49.39
13	E	3046	2949	35.64
13	E	3046	2949	35.70
14	E	2896	2804	49.81
14	E	2896	2804	49.76
15	E	1520	1472	6.83
15	E	1520	1472	6.83
16	E	1489	1442	8.55
16	E	1489	1442	8.52
17	E	1438	1393	1.86
17	E	1438	1393	1.85
18	E	1301	1260	13.40
18	E	1301	1260	13.40
19	E	1114	1079	9.91
19	E	1114	1079	9.91
20	E	1052	1019	21.20
20	E	1052	1019	21.21
21	E	395	383	0.00
21	E	395	383	0.00
22	E	258	250	0.55
22	E	258	250	0.55

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.374
C2	0.000	1.386	-0.061
C3	1.201	-0.693	-0.061
C4	-1.201	-0.693	-0.061
H5	0.000	1.495	-1.162
H6	1.294	-0.747	-1.162
H7	-1.294	-0.747	-1.162
H8	-0.886	1.893	0.329
H9	0.886	1.893	0.329
H10	2.082	-0.179	0.329
H11	1.196	-1.713	0.329
H12	-1.196	-1.713	0.329
H13	-2.082	-0.179	0.329

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
N1		1.4531	1.4531	1.4531	2.1431	2.1431	2.1431	2.0901	2.0901	2.0901	2.0901	2.0901	2.0901
C2	1.4531		2.4013	2.4013	1.1060	2.7275	2.7275	1.0923	1.0923	2.6342	3.3454	3.3454	2.6342
C3	1.4531	2.4013		2.4013	2.7275	1.1060	2.7275	3.3454	2.6342	1.0923	1.0923	2.6342	3.3454
C4	1.4531	2.4013	2.4013		2.7275	2.7275	1.1060	2.6342	3.3454	3.3454	2.6342	1.0923	1.0923
H5	2.1431	1.1060	2.7275	2.7275		2.5887	2.5887	1.7794	1.7794	3.0595	3.7344	3.7344	3.0595
H6	2.1431	2.7275	1.1060	2.7275	2.5887		2.5887	3.7344	3.0595	1.7794	1.7794	3.0595	3.7344
H7	2.1431	2.7275	2.7275	1.1060	2.5887	2.5887		3.0595	3.7344	3.7344	3.0595	1.7794	1.7794
H8	2.0901	1.0923	3.3454	2.6342	1.7794	3.7344	3.0595		1.7710	3.6194	4.1639	3.6194	2.3928
H9	2.0901	1.0923	2.6342	3.3454	1.7794	3.0595	3.7344	1.7710		2.3928	3.6194	4.1639	3.6194
H10	2.0901	2.6342	1.0923	3.3454	3.0595	1.7794	3.7344	3.6194	2.3928		1.7710	3.6194	4.1639
H11	2.0901	3.3454	1.0923	2.6342	3.7344	1.7794	3.0595	4.1639	3.6194	1.7710		2.3928	3.6194
H12	2.0901	3.3454	2.6342	1.0923	3.7344	3.0595	1.7794	3.6194	4.1639	3.6194	2.3928		1.7710
H13	2.0901	2.6342	3.3454	1.0923	3.0595	3.7344	1.7794	2.3928	3.6194	4.1639	3.6194	1.7710

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	113.044	N1	C2	H8	109.587
N1	C2	H9	109.587	N1	C3	H6	113.044
N1	C3	H10	109.587	N1	C3	H11	109.587
N1	C4	H7	113.044	N1	C4	H12	109.587
N1	C4	H13	109.587	C2	N1	C3	111.434
C2	N1	C4	111.434	C3	N1	C4	111.434
H5	C2	H8	108.085	H5	C2	H9	108.085
H6	C3	H10	108.085	H6	C3	H11	108.085
H7	C4	H12	108.085	H7	C4	H13	108.085
H8	C2	H9	108.332	H10	C3	H11	108.332
H12	C4	H13	108.332

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

using model chemistry: TPSSh/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	-0.155
2	C	-0.112
3	C	-0.112
4	C	-0.112
5	H	0.027
6	H	0.027
7	H	0.027
8	H	0.069
9	H	0.069
10	H	0.069
11	H	0.069
12	H	0.069
13	H	0.069

	x	y	z
x	7.531	0.000	0.000
y	0.000	7.531	-0.000
z	0.000	-0.000	6.503

<r²>	90.437
(<r²>)^1/2	9.510

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

using model chemistry: TPSSh/cc-pVTZ

States and conformations

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