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	hartrees
Energy at 0K	-173.292641
Energy at 298.15K	-173.303465
Nuclear repulsion energy	139.281527

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3206	2903	62.52
2	A₁	3092	2800	172.22
3	A₁	1628	1474	16.28
4	A₁	1617	1464	0.48
5	A₁	1323	1198	22.49
6	A₁	895	811	17.17
7	A₁	378	342	10.01
8	A₂	3234	2929	0.00
9	A₂	1614	1461	0.00
10	A₂	1161	1051	0.00
11	A₂	250	226	0.00
12	E	3243	2937	67.49
12	E	3243	2937	67.49
13	E	3197	2895	38.05
13	E	3197	2895	38.05
14	E	3077	2786	38.54
14	E	3077	2786	38.54
15	E	1635	1480	6.94
15	E	1635	1480	6.94
16	E	1605	1454	6.23
16	E	1605	1454	6.23
17	E	1569	1421	4.78
17	E	1569	1421	4.78
18	E	1434	1298	18.10
18	E	1434	1298	18.10
19	E	1215	1100	9.15
19	E	1215	1100	9.15
20	E	1146	1037	24.05
20	E	1146	1037	24.05
21	E	454	411	0.02
21	E	454	411	0.02
22	E	280	253	0.49
22	E	280	253	0.49

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.358
C2	0.000	1.383	-0.059
C3	1.197	-0.691	-0.059
C4	-1.197	-0.691	-0.059
H5	0.000	1.502	-1.148
H6	1.300	-0.751	-1.148
H7	-1.300	-0.751	-1.148
H8	-0.878	1.887	0.333
H9	0.878	1.887	0.333
H10	2.073	-0.183	0.333
H11	1.195	-1.703	0.333
H12	-1.195	-1.703	0.333
H13	-2.073	-0.183	0.333
X14	0.000	0.000	1.358

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13	X14
N1		1.4440	1.4440	1.4440	2.1268	2.1268	2.1268	2.0809	2.0809	2.0809	2.0809	2.0809	2.0809	1.0000
C2	1.4440		2.3948	2.3948	1.0961	2.7258	2.7258	1.0852	1.0852	2.6269	3.3324	3.3324	2.6269	1.9795
C3	1.4440	2.3948		2.3948	2.7258	1.0961	2.7258	3.3324	2.6269	1.0852	1.0852	2.6269	3.3324	1.9795
C4	1.4440	2.3948	2.3948		2.7258	2.7258	1.0961	2.6269	3.3324	3.3324	2.6269	1.0852	1.0852	1.9795
H5	2.1268	1.0961	2.7258	2.7258		2.6009	2.6009	1.7641	1.7641	3.0541	3.7274	3.7274	3.0541	2.9216
H6	2.1268	2.7258	1.0961	2.7258	2.6009		2.6009	3.7274	3.0541	1.7641	1.7641	3.0541	3.7274	2.9216
H7	2.1268	2.7258	2.7258	1.0961	2.6009	2.6009		3.0541	3.7274	3.7274	3.0541	1.7641	1.7641	2.9216
H8	2.0809	1.0852	3.3324	2.6269	1.7641	3.7274	3.0541		1.7555	3.6040	4.1454	3.6040	2.3899	2.3196
H9	2.0809	1.0852	2.6269	3.3324	1.7641	3.0541	3.7274	1.7555		2.3899	3.6040	4.1454	3.6040	2.3196
H10	2.0809	2.6269	1.0852	3.3324	3.0541	1.7641	3.7274	3.6040	2.3899		1.7555	3.6040	4.1454	2.3196
H11	2.0809	3.3324	1.0852	2.6269	3.7274	1.7641	3.0541	4.1454	3.6040	1.7555		2.3899	3.6040	2.3196
H12	2.0809	3.3324	2.6269	1.0852	3.7274	3.0541	1.7641	3.6040	4.1454	3.6040	2.3899		1.7555	2.3196
H13	2.0809	2.6269	3.3324	1.0852	3.0541	3.7274	1.7641	2.3899	3.6040	4.1454	3.6040	1.7555		2.3196
X14	1.0000	1.9795	1.9795	1.9795	2.9216	2.9216	2.9216	2.3196	2.3196	2.3196	2.3196	2.3196	2.3196

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	113.000	N1	C2	H8	109.912
N1	C2	H9	109.912	N1	C3	H6	113.000
N1	C3	H10	109.912	N1	C3	H11	109.912
N1	C4	H7	113.000	N1	C4	H12	109.912
N1	C4	H13	109.912	C2	N1	C3	112.034
C2	N1	C4	112.034	C2	N1	X14	106.768
C3	N1	C4	112.034	C3	N1	X14	106.768
C4	N1	X14	106.768	H5	C2	H8	107.948
H5	C2	H9	107.948	H6	C3	H10	107.948
H6	C3	H11	107.948	H7	C4	H12	107.948
H7	C4	H13	107.948	H8	C2	H9	107.968
H10	C3	H11	107.968	H12	C4	H13	107.968

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

using model chemistry: HF/6-31G(2df,p)

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	-0.285
2	C	-0.283
3	C	-0.283
4	C	-0.283
5	H	0.105
6	H	0.105
7	H	0.105
8	H	0.137
9	H	0.137
10	H	0.137
11	H	0.137
12	H	0.137
13	H	0.137

<r²>	89.701
(<r²>)^1/2	9.471

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

using model chemistry: HF/6-31G(2df,p)

States and conformations

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