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	hartrees
Energy at 0K	-174.434467
Energy at 298.15K	-174.445157
HF Energy	-174.434467
Nuclear repulsion energy	138.669646

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3100	2953	44.46
2	A₁	2944	2804	213.07
3	A₁	1517	1446	29.44
4	A₁	1503	1431	0.21
5	A₁	1217	1160	25.80
6	A₁	864	823	26.84
7	A₁	374	356	10.28
8	A₂	3147	2998	0.00
9	A₂	1496	1425	0.00
10	A₂	1079	1028	0.00
11	A₂	246	234	0.00
12	E	3150	3001	43.83
12	E	3150	3001	43.63
13	E	3098	2951	37.55
13	E	3098	2951	37.60
14	E	2932	2793	56.97
14	E	2932	2793	56.86
15	E	1522	1450	14.97
15	E	1522	1450	14.99
16	E	1494	1423	7.45
16	E	1494	1423	7.42
17	E	1459	1390	0.56
17	E	1459	1390	0.56
18	E	1335	1271	15.96
18	E	1335	1271	15.98
19	E	1133	1079	8.90
19	E	1133	1079	8.91
20	E	1086	1035	17.98
20	E	1086	1035	17.96
21	E	437	417	0.01
21	E	437	417	0.01
22	E	275	262	0.58
22	E	275	262	0.58

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.375
C2	0.000	1.383	-0.061
C3	1.197	-0.691	-0.061
C4	-1.197	-0.691	-0.061
H5	0.000	1.483	-1.164
H6	1.285	-0.742	-1.164
H7	-1.285	-0.742	-1.164
H8	-0.886	1.894	0.328
H9	0.886	1.894	0.328
H10	2.083	-0.180	0.328
H11	1.197	-1.714	0.328
H12	-1.197	-1.714	0.328
H13	-2.083	-0.180	0.328

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
N1		1.4499	1.4500	1.4500	2.1379	2.1379	2.1379	2.0911	2.0911	2.0911	2.0911	2.0911	2.0911
C2	1.4499		2.3950	2.3950	1.1079	2.7167	2.7167	1.0940	1.0940	2.6327	3.3427	3.3427	2.6327
C3	1.4500	2.3950		2.3950	2.7167	1.1079	2.7167	3.3427	2.6327	1.0940	1.0940	2.6327	3.3427
C4	1.4500	2.3950	2.3950		2.7167	2.7167	1.1079	2.6327	3.3427	3.3427	2.6327	1.0940	1.0940
H5	2.1379	1.1079	2.7167	2.7167		2.5691	2.5691	1.7833	1.7833	3.0547	3.7259	3.7259	3.0547
H6	2.1379	2.7167	1.1079	2.7167	2.5691		2.5691	3.7259	3.0547	1.7833	1.7833	3.0547	3.7259
H7	2.1379	2.7167	2.7167	1.1079	2.5691	2.5691		3.0547	3.7259	3.7259	3.0547	1.7833	1.7833
H8	2.0911	1.0940	3.3427	2.6327	1.7833	3.7259	3.0547		1.7714	3.6210	4.1657	3.6210	2.3943
H9	2.0911	1.0940	2.6327	3.3427	1.7833	3.0547	3.7259	1.7714		2.3943	3.6210	4.1657	3.6210
H10	2.0911	2.6327	1.0940	3.3427	3.0547	1.7833	3.7259	3.6210	2.3943		1.7714	3.6210	4.1657
H11	2.0911	3.3427	1.0940	2.6327	3.7259	1.7833	3.0547	4.1657	3.6210	1.7714		2.3943	3.6210
H12	2.0911	3.3427	2.6327	1.0940	3.7259	3.0547	1.7833	3.6210	4.1657	3.6210	2.3943		1.7714
H13	2.0911	2.6327	3.3427	1.0940	3.0547	3.7259	1.7833	2.3943	3.6210	4.1657	3.6210	1.7714

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	112.718	N1	C2	H8	109.778
N1	C2	H9	109.778	N1	C3	H6	112.718
N1	C3	H10	109.778	N1	C3	H11	109.778
N1	C4	H7	112.718	N1	C4	H12	109.778
N1	C4	H13	109.778	C2	N1	C3	111.358
C2	N1	C4	111.358	C3	N1	C4	111.358
H5	C2	H8	108.168	H5	C2	H9	108.168
H6	C3	H10	108.168	H6	C3	H11	108.168
H7	C4	H12	108.168	H7	C4	H13	108.168
H8	C2	H9	108.107	H10	C3	H11	108.107
H12	C4	H13	108.107

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

using model chemistry: wB97X-D/cc-pVDZ

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	-0.168
2	C	-0.372
3	C	-0.372
4	C	-0.372
5	H	0.133
6	H	0.133
7	H	0.133
8	H	0.148
9	H	0.148
10	H	0.148
11	H	0.148
12	H	0.148
13	H	0.148

	x	y	z
x	7.073	0.000	0.000
y	0.000	7.072	-0.001
z	0.000	-0.001	6.567

<r²>	90.319
(<r²>)^1/2	9.504

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

using model chemistry: wB97X-D/cc-pVDZ

States and conformations

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