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	hartrees
Energy at 0K	-174.285268
Energy at 298.15K	-174.295925
HF Energy	-174.285268
Nuclear repulsion energy	138.882639

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3094	2954	43.07
2	A₁	2946	2813	203.98
3	A₁	1506	1438	30.98
4	A₁	1484	1417	0.17
5	A₁	1209	1155	24.88
6	A₁	862	823	26.56
7	A₁	367	351	10.49
8	A₂	3143	3000	0.00
9	A₂	1487	1420	0.00
10	A₂	1069	1020	0.00
11	A₂	257	246	0.00
12	E	3145	3003	39.24
12	E	3145	3003	39.23
13	E	3092	2953	32.70
13	E	3092	2953	32.70
14	E	2932	2799	61.63
14	E	2932	2799	61.62
15	E	1514	1445	14.44
15	E	1514	1445	14.45
16	E	1482	1415	8.67
16	E	1482	1415	8.67
17	E	1442	1377	0.23
17	E	1442	1377	0.23
18	E	1325	1266	15.72
18	E	1325	1266	15.73
19	E	1124	1074	9.44
19	E	1124	1074	9.44
20	E	1080	1031	17.33
20	E	1080	1031	17.33
21	E	425	406	0.02
21	E	425	406	0.02
22	E	279	266	0.62
22	E	279	266	0.62

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.373
C2	0.000	1.380	-0.061
C3	1.195	-0.690	-0.061
C4	-1.195	-0.690	-0.061
H5	0.000	1.484	-1.165
H6	1.285	-0.742	-1.165
H7	-1.285	-0.742	-1.165
H8	-0.886	1.892	0.328
H9	0.886	1.892	0.328
H10	2.082	-0.179	0.328
H11	1.196	-1.713	0.328
H12	-1.196	-1.713	0.328
H13	-2.082	-0.179	0.328

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
N1		1.4470	1.4470	1.4470	2.1374	2.1374	2.1374	2.0900	2.0900	2.0900	2.0900	2.0900	2.0900
C2	1.4470		2.3909	2.3909	1.1089	2.7159	2.7159	1.0945	1.0945	2.6300	3.3396	3.3396	2.6300
C3	1.4470	2.3909		2.3909	2.7159	1.1089	2.7159	3.3396	2.6300	1.0945	1.0945	2.6300	3.3396
C4	1.4470	2.3909	2.3909		2.7159	2.7159	1.1089	2.6300	3.3396	3.3396	2.6300	1.0945	1.0945
H5	2.1374	1.1089	2.7159	2.7159		2.5707	2.5707	1.7830	1.7830	3.0543	3.7260	3.7260	3.0543
H6	2.1374	2.7159	1.1089	2.7159	2.5707		2.5707	3.7260	3.0543	1.7830	1.7830	3.0543	3.7260
H7	2.1374	2.7159	2.7159	1.1089	2.5707	2.5707		3.0543	3.7260	3.7260	3.0543	1.7830	1.7830
H8	2.0900	1.0945	3.3396	2.6300	1.7830	3.7260	3.0543		1.7716	3.6192	4.1637	3.6192	2.3921
H9	2.0900	1.0945	2.6300	3.3396	1.7830	3.0543	3.7260	1.7716		2.3921	3.6192	4.1637	3.6192
H10	2.0900	2.6300	1.0945	3.3396	3.0543	1.7830	3.7260	3.6192	2.3921		1.7716	3.6192	4.1637
H11	2.0900	3.3396	1.0945	2.6300	3.7260	1.7830	3.0543	4.1637	3.6192	1.7716		2.3921	3.6192
H12	2.0900	3.3396	2.6300	1.0945	3.7260	3.0543	1.7830	3.6192	4.1637	3.6192	2.3921		1.7716
H13	2.0900	2.6300	3.3396	1.0945	3.0543	3.7260	1.7830	2.3921	3.6192	4.1637	3.6192	1.7716

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	112.828	N1	C2	H8	109.868
N1	C2	H9	109.868	N1	C3	H6	112.828
N1	C3	H10	109.868	N1	C3	H11	109.868
N1	C4	H7	112.828	N1	C4	H12	109.868
N1	C4	H13	109.868	C2	N1	C3	111.410
C2	N1	C4	111.410	C3	N1	C4	111.410
H5	C2	H8	108.041	H5	C2	H9	108.041
H6	C3	H10	108.041	H6	C3	H11	108.041
H7	C4	H12	108.041	H7	C4	H13	108.041
H8	C2	H9	108.059	H10	C3	H11	108.059
H12	C4	H13	108.059

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

using model chemistry: HSEh1PBE/6-31+G**

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	N	-0.108
2	C	-0.415
3	C	-0.415
4	C	-0.415
5	H	0.141
6	H	0.141
7	H	0.141
8	H	0.155
9	H	0.155
10	H	0.155
11	H	0.155
12	H	0.155
13	H	0.155

<r²>	90.176
(<r²>)^1/2	9.496

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

using model chemistry: HSEh1PBE/6-31+G**

States and conformations

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