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	hartrees
Energy at 0K	-174.291222
Energy at 298.15K	-174.301707
Nuclear repulsion energy	138.177000

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2988	2969	33.38
2	A₁	2836	2817	210.86
3	A₁	1443	1434	28.47
4	A₁	1421	1412	0.03
5	A₁	1158	1151	24.54
6	A₁	819	813	24.30
7	A₁	345	343	8.34
8	A₂	3031	3011	0.00
9	A₂	1431	1421	0.00
10	A₂	1027	1020	0.00
11	A₂	249	248	0.00
12	E	3034	3014	36.48
12	E	3034	3014	36.48
13	E	2986	2967	31.38
13	E	2986	2967	31.37
14	E	2820	2802	59.38
14	E	2820	2802	59.38
15	E	1456	1446	9.50
15	E	1456	1446	9.50
16	E	1424	1415	8.84
16	E	1424	1415	8.84
17	E	1381	1372	0.31
17	E	1381	1372	0.31
18	E	1259	1251	12.66
18	E	1259	1251	12.65
19	E	1078	1071	8.25
19	E	1078	1071	8.25
20	E	1030	1024	18.36
20	E	1030	1024	18.36
21	E	403	401	0.00
21	E	403	401	0.00
22	E	262	261	0.61
22	E	262	261	0.61

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.376
C2	0.000	1.388	-0.061
C3	1.202	-0.694	-0.061
C4	-1.202	-0.694	-0.061
H5	0.000	1.493	-1.170
H6	1.293	-0.746	-1.170
H7	-1.293	-0.746	-1.170
H8	-0.890	1.901	0.329
H9	0.890	1.901	0.329
H10	2.091	-0.179	0.329
H11	1.201	-1.722	0.329
H12	-1.201	-1.722	0.329
H13	-2.091	-0.179	0.329

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
N1		1.4550	1.4550	1.4550	2.1493	2.1493	2.1493	2.0997	2.0997	2.0997	2.0997	2.0997	2.0997
C2	1.4550		2.4037	2.4037	1.1145	2.7306	2.7306	1.0990	1.0990	2.6423	3.3560	3.3560	2.6423
C3	1.4550	2.4037		2.4037	2.7306	1.1145	2.7306	3.3560	2.6423	1.0990	1.0990	2.6423	3.3560
C4	1.4550	2.4037	2.4037		2.7306	2.7306	1.1145	2.6423	3.3560	3.3560	2.6423	1.0990	1.0990
H5	2.1493	1.1145	2.7306	2.7306		2.5851	2.5851	1.7907	1.7907	3.0686	3.7443	3.7443	3.0686
H6	2.1493	2.7306	1.1145	2.7306	2.5851		2.5851	3.7443	3.0686	1.7907	1.7907	3.0686	3.7443
H7	2.1493	2.7306	2.7306	1.1145	2.5851	2.5851		3.0686	3.7443	3.7443	3.0686	1.7907	1.7907
H8	2.0997	1.0990	3.3560	2.6423	1.7907	3.7443	3.0686		1.7808	3.6358	4.1829	3.6358	2.4021
H9	2.0997	1.0990	2.6423	3.3560	1.7907	3.0686	3.7443	1.7808		2.4021	3.6358	4.1829	3.6358
H10	2.0997	2.6423	1.0990	3.3560	3.0686	1.7907	3.7443	3.6358	2.4021		1.7808	3.6358	4.1829
H11	2.0997	3.3560	1.0990	2.6423	3.7443	1.7907	3.0686	4.1829	3.6358	1.7808		2.4021	3.6358
H12	2.0997	3.3560	2.6423	1.0990	3.7443	3.0686	1.7907	3.6358	4.1829	3.6358	2.4021		1.7808
H13	2.0997	2.6423	3.3560	1.0990	3.0686	3.7443	1.7907	2.4021	3.6358	4.1829	3.6358	1.7808

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	112.870	N1	C2	H8	109.811
N1	C2	H9	109.811	N1	C3	H6	112.870
N1	C3	H10	109.811	N1	C3	H11	109.811
N1	C4	H7	112.870	N1	C4	H12	109.811
N1	C4	H13	109.811	C2	N1	C3	111.388
C2	N1	C4	111.388	C3	N1	C4	111.388
H5	C2	H8	107.995	H5	C2	H9	107.995
H6	C3	H10	107.995	H6	C3	H11	107.995
H7	C4	H12	107.995	H7	C4	H13	107.995
H8	C2	H9	108.229	H10	C3	H11	108.229
H12	C4	H13	108.229

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

using model chemistry: PBEPBE/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	0.150
2	C	-0.706
3	C	-0.706
4	C	-0.706
5	H	0.206
6	H	0.206
7	H	0.206
8	H	0.225
9	H	0.225
10	H	0.225
11	H	0.225
12	H	0.225
13	H	0.225

<r²>	91.140
(<r²>)^1/2	9.547

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

using model chemistry: PBEPBE/aug-cc-pVTZ

States and conformations

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