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	hartrees
Energy at 0K	-174.374321
Energy at 298.15K	-174.384963
HF Energy	-174.125667
Nuclear repulsion energy	138.866668

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3082	2961	34.82
2	A₁	2938	2824	196.88
3	A₁	1515	1455	24.04
4	A₁	1488	1430	0.51
5	A₁	1216	1168	24.77
6	A₁	839	806	23.09
7	A₁	366	351	8.47
8	A₂	3123	3001	0.00
9	A₂	1501	1442	0.00
10	A₂	1073	1031	0.00
11	A₂	251	241	0.00
12	E	3126	3005	39.21
12	E	3126	3005	39.25
13	E	3079	2958	30.49
13	E	3079	2958	30.51
14	E	2927	2813	46.90
14	E	2927	2813	46.87
15	E	1523	1463	8.91
15	E	1523	1463	8.93
16	E	1496	1438	7.04
16	E	1496	1438	7.02
17	E	1448	1391	0.75
17	E	1448	1391	0.76
18	E	1312	1261	13.59
18	E	1312	1261	13.59
19	E	1127	1083	7.68
19	E	1126	1083	7.68
20	E	1064	1023	20.10
20	E	1064	1023	20.10
21	E	421	404	0.00
21	E	420	404	0.00
22	E	273	263	0.47
22	E	273	263	0.47

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.379
C2	0.000	1.382	-0.061
C3	1.197	-0.691	-0.061
C4	-1.197	-0.691	-0.061
H5	0.000	1.477	-1.160
H6	1.279	-0.739	-1.160
H7	-1.279	-0.739	-1.160
H8	-0.883	1.891	0.323
H9	0.883	1.891	0.323
H10	2.079	-0.181	0.323
H11	1.196	-1.710	0.323
H12	-1.196	-1.710	0.323
H13	-2.079	-0.181	0.323

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
N1		1.4503	1.4503	1.4503	2.1332	2.1332	2.1332	2.0878	2.0878	2.0878	2.0878	2.0878	2.0878
C2	1.4503		2.3935	2.3935	1.1029	2.7095	2.7095	1.0892	1.0892	2.6293	3.3376	3.3376	2.6293
C3	1.4503	2.3935		2.3935	2.7095	1.1029	2.7095	3.3376	2.6293	1.0892	1.0892	2.6293	3.3376
C4	1.4503	2.3935	2.3935		2.7095	2.7095	1.1029	2.6293	3.3376	3.3376	2.6293	1.0892	1.0892
H5	2.1332	1.1029	2.7095	2.7095		2.5589	2.5589	1.7747	1.7747	3.0450	3.7136	3.7136	3.0450
H6	2.1332	2.7095	1.1029	2.7095	2.5589		2.5589	3.7136	3.0450	1.7747	1.7747	3.0450	3.7136
H7	2.1332	2.7095	2.7095	1.1029	2.5589	2.5589		3.0450	3.7136	3.7136	3.0450	1.7747	1.7747
H8	2.0878	1.0892	3.3376	2.6293	1.7747	3.7136	3.0450		1.7658	3.6149	4.1584	3.6149	2.3926
H9	2.0878	1.0892	2.6293	3.3376	1.7747	3.0450	3.7136	1.7658		2.3926	3.6149	4.1584	3.6149
H10	2.0878	2.6293	1.0892	3.3376	3.0450	1.7747	3.7136	3.6149	2.3926		1.7658	3.6149	4.1584
H11	2.0878	3.3376	1.0892	2.6293	3.7136	1.7747	3.0450	4.1584	3.6149	1.7658		2.3926	3.6149
H12	2.0878	3.3376	2.6293	1.0892	3.7136	3.0450	1.7747	3.6149	4.1584	3.6149	2.3926		1.7658
H13	2.0878	2.6293	3.3376	1.0892	3.0450	3.7136	1.7747	2.3926	3.6149	4.1584	3.6149	1.7658

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	112.628	N1	C2	H8	109.785
N1	C2	H9	109.785	N1	C3	H6	112.628
N1	C3	H10	109.785	N1	C3	H11	109.785
N1	C4	H7	112.628	N1	C4	H12	109.785
N1	C4	H13	109.785	C2	N1	C3	111.219
C2	N1	C4	111.219	C3	N1	C4	111.219
H5	C2	H8	108.109	H5	C2	H9	108.109
H6	C3	H10	108.109	H6	C3	H11	108.109
H7	C4	H12	108.109	H7	C4	H13	108.109
H8	C2	H9	108.311	H10	C3	H11	108.311
H12	C4	H13	108.311

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

using model chemistry: B2PLYP/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	0.110
2	C	-0.845
3	C	-0.845
4	C	-0.845
5	H	0.260
6	H	0.260
7	H	0.260
8	H	0.274
9	H	0.274
10	H	0.274
11	H	0.274
12	H	0.274
13	H	0.274

	x	y	z
x	7.865	0.000	-0.001
y	0.000	7.865	0.000
z	-0.001	0.000	7.195

<r²>	90.311
(<r²>)^1/2	9.503

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

using model chemistry: B2PLYP/aug-cc-pVTZ

States and conformations

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