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	hartrees
Energy at 0K	-174.242580
Energy at 298.15K	-174.253114
Nuclear repulsion energy	137.782667

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3006	2972	40.58
2	A₁	2849	2817	219.58
3	A₁	1455	1439	31.64
4	A₁	1432	1416	0.00
5	A₁	1162	1149	24.61
6	A₁	824	814	27.86
7	A₁	359	355	10.53
8	A₂	3054	3020	0.00
9	A₂	1438	1422	0.00
10	A₂	1033	1021	0.00
11	A₂	254	252	0.00
12	E	3057	3022	37.82
12	E	3057	3022	37.82
13	E	3004	2970	33.32
13	E	3004	2970	33.32
14	E	2831	2799	71.77
14	E	2831	2799	71.76
15	E	1464	1447	12.87
15	E	1464	1447	12.87
16	E	1433	1417	9.52
16	E	1433	1417	9.52
17	E	1392	1376	0.34
17	E	1392	1376	0.34
18	E	1267	1252	12.24
18	E	1267	1252	12.24
19	E	1085	1072	7.83
19	E	1085	1072	7.83
20	E	1038	1026	19.21
20	E	1038	1026	19.21
21	E	412	407	0.01
21	E	412	407	0.01
22	E	273	270	0.66
22	E	273	270	0.66

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.379
C2	0.000	1.391	-0.062
C3	1.205	-0.695	-0.062
C4	-1.205	-0.695	-0.062
H5	0.000	1.496	-1.175
H6	1.295	-0.748	-1.175
H7	-1.295	-0.748	-1.175
H8	-0.893	1.906	0.330
H9	0.893	1.906	0.330
H10	2.097	-0.180	0.330
H11	1.204	-1.726	0.330
H12	-1.204	-1.726	0.330
H13	-2.097	-0.180	0.330
X14	0.000	0.000	1.379

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13	X14
N1		1.4591	1.4591	1.4591	2.1573	2.1573	2.1573	2.1056	2.1056	2.1056	2.1056	2.1056	2.1056	1.0000
C2	1.4591		2.4092	2.4092	1.1186	2.7373	2.7373	1.1027	1.1027	2.6494	3.3647	3.3647	2.6494	2.0027
C3	1.4591	2.4092		2.4092	2.7373	1.1186	2.7373	3.3647	2.6494	1.1027	1.1027	2.6494	3.3647	2.0027
C4	1.4591	2.4092	2.4092		2.7373	2.7373	1.1186	2.6494	3.3647	3.3647	2.6494	1.1027	1.1027	2.0027
H5	2.1573	1.1186	2.7373	2.7373		2.5909	2.5909	1.7974	1.7974	3.0776	3.7547	3.7547	3.0776	2.9602
H6	2.1573	2.7373	1.1186	2.7373	2.5909		2.5909	3.7547	3.0776	1.7974	1.7974	3.0776	3.7547	2.9602
H7	2.1573	2.7373	2.7373	1.1186	2.5909	2.5909		3.0776	3.7547	3.7547	3.0776	1.7974	1.7974	2.9602
H8	2.1056	1.1027	3.3647	2.6494	1.7974	3.7547	3.0776		1.7857	3.6459	4.1946	3.6459	2.4088	2.3521
H9	2.1056	1.1027	2.6494	3.3647	1.7974	3.0776	3.7547	1.7857		2.4088	3.6459	4.1946	3.6459	2.3521
H10	2.1056	2.6494	1.1027	3.3647	3.0776	1.7974	3.7547	3.6459	2.4088		1.7857	3.6459	4.1946	2.3521
H11	2.1056	3.3647	1.1027	2.6494	3.7547	1.7974	3.0776	4.1946	3.6459	1.7857		2.4088	3.6459	2.3521
H12	2.1056	3.3647	2.6494	1.1027	3.7547	3.0776	1.7974	3.6459	4.1946	3.6459	2.4088		1.7857	2.3521
H13	2.1056	2.6494	3.3647	1.1027	3.0776	3.7547	1.7974	2.4088	3.6459	4.1946	3.6459	1.7857		2.3521
X14	1.0000	2.0027	2.0027	2.0027	2.9602	2.9602	2.9602	2.3521	2.3521	2.3521	2.3521	2.3521	2.3521

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	112.966	N1	C2	H8	109.770
N1	C2	H9	109.770	N1	C3	H6	112.966
N1	C3	H10	109.770	N1	C3	H11	109.770
N1	C4	H7	112.966	N1	C4	H12	109.770
N1	C4	H13	109.770	C2	N1	C3	111.289
C2	N1	C4	111.289	C2	N1	X14	107.586
C3	N1	C4	111.289	C3	N1	X14	107.586
C4	N1	X14	107.586	H5	C2	H8	108.029
H5	C2	H9	108.029	H6	C3	H10	108.029
H6	C3	H11	108.029	H7	C4	H12	108.029
H7	C4	H13	108.029	H8	C2	H9	108.141
H10	C3	H11	108.141	H12	C4	H13	108.141

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

using model chemistry: PBEPBE/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	-0.064
2	C	-0.443
3	C	-0.443
4	C	-0.443
5	H	0.147
6	H	0.147
7	H	0.147
8	H	0.158
9	H	0.158
10	H	0.158
11	H	0.158
12	H	0.158
13	H	0.158

<r²>	91.559
(<r²>)^1/2	9.569

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

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

States and conformations

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