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	hartrees
Energy at 0K	-174.320261
Energy at 298.15K	-174.313795
HF Energy	-174.489613
Nuclear repulsion energy	138.403648

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3058	2951	40.85
2	A₁	2921	2819	170.79
3	A₁	1505	1452	16.35
4	A₁	1485	1433	1.68
5	A₁	1214	1171	16.44
6	A₁	836	806	18.03
7	A₁	346	334	7.99
8	A₂	3097	2988	0.00
9	A₂	1490	1438	0.00
10	A₂	1073	1036	0.00
11	A₂	254	245	0.00
12	E	3102	2993	45.21
12	E	3102	2993	45.21
13	E	3054	2947	32.66
13	E	3054	2947	32.67
14	E	2906	2804	46.26
14	E	2906	2804	46.27
15	E	1513	1460	6.13
15	E	1513	1460	6.13
16	E	1480	1428	9.10
16	E	1480	1428	9.09
17	E	1443	1392	2.43
17	E	1443	1392	2.43
18	E	1314	1268	13.02
18	E	1314	1268	13.02
19	E	1124	1085	8.84
19	E	1124	1085	8.84
20	E	1066	1029	20.60
20	E	1066	1029	20.60
21	E	420	406	0.01
21	E	420	406	0.01
22	E	267	258	0.56
22	E	267	258	0.56

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.366
C2	0.000	1.388	-0.060
C3	1.202	-0.694	-0.060
C4	-1.202	-0.694	-0.060
H5	0.000	1.508	-1.162
H6	1.306	-0.754	-1.162
H7	-1.306	-0.754	-1.162
H8	-0.886	1.897	0.333
H9	0.886	1.897	0.333
H10	2.086	-0.181	0.333
H11	1.200	-1.716	0.333
H12	-1.200	-1.716	0.333
H13	-2.086	-0.181	0.333
X14	0.000	0.000	1.366

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13	X14
N1		1.4520	1.4520	1.4520	2.1466	2.1466	2.1466	2.0945	2.0945	2.0945	2.0945	2.0945	2.0945	1.0000
C2	1.4520		2.4046	2.4046	1.1084	2.7405	2.7405	1.0948	1.0948	2.6401	3.3515	3.3515	2.6401	1.9898
C3	1.4520	2.4046		2.4046	2.7405	1.1084	2.7405	3.3515	2.6401	1.0948	1.0948	2.6401	3.3515	1.9898
C4	1.4520	2.4046	2.4046		2.7405	2.7405	1.1084	2.6401	3.3515	3.3515	2.6401	1.0948	1.0948	1.9898
H5	2.1466	1.1084	2.7405	2.7405		2.6125	2.6125	1.7804	1.7804	3.0725	3.7511	3.7511	3.0725	2.9433
H6	2.1466	2.7405	1.1084	2.7405	2.6125		2.6125	3.7511	3.0725	1.7804	1.7804	3.0725	3.7511	2.9433
H7	2.1466	2.7405	2.7405	1.1084	2.6125	2.6125		3.0725	3.7511	3.7511	3.0725	1.7804	1.7804	2.9433
H8	2.0945	1.0948	3.3515	2.6401	1.7804	3.7511	3.0725		1.7726	3.6273	4.1728	3.6273	2.4002	2.3352
H9	2.0945	1.0948	2.6401	3.3515	1.7804	3.0725	3.7511	1.7726		2.4002	3.6273	4.1728	3.6273	2.3352
H10	2.0945	2.6401	1.0948	3.3515	3.0725	1.7804	3.7511	3.6273	2.4002		1.7726	3.6273	4.1728	2.3352
H11	2.0945	3.3515	1.0948	2.6401	3.7511	1.7804	3.0725	4.1728	3.6273	1.7726		2.4002	3.6273	2.3352
H12	2.0945	3.3515	2.6401	1.0948	3.7511	3.0725	1.7804	3.6273	4.1728	3.6273	2.4002		1.7726	2.3352
H13	2.0945	2.6401	3.3515	1.0948	3.0725	3.7511	1.7804	2.4002	3.6273	4.1728	3.6273	1.7726		2.3352
X14	1.0000	1.9898	1.9898	1.9898	2.9433	2.9433	2.9433	2.3352	2.3352	2.3352	2.3352	2.3352	2.3352

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	113.280	N1	C2	H8	109.892
N1	C2	H9	109.892	N1	C3	H6	113.280
N1	C3	H10	109.892	N1	C3	H11	109.892
N1	C4	H7	113.280	N1	C4	H12	109.892
N1	C4	H13	109.892	C2	N1	C3	111.953
C2	N1	C4	111.953	C3	N1	C4	111.953
H5	C2	H8	107.819	H5	C2	H9	107.819
H6	C3	H10	107.819	H6	C3	H11	107.819
H7	C4	H12	107.819	H7	C4	H13	107.819
H8	C2	H9	107.974	H10	C3	H11	107.974
H12	C4	H13	107.974

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

using model chemistry: G4

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	-0.033
2	C	-0.306
3	C	-0.306
4	C	-0.306
5	H	0.087
6	H	0.087
7	H	0.087
8	H	0.115
9	H	0.115
10	H	0.115
11	H	0.115
12	H	0.115
13	H	0.115

<r²>	90.498
(<r²>)^1/2	9.513

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

using model chemistry: G4

States and conformations

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