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	hartrees
Energy at 0K	-174.369714
Energy at 298.15K	-174.380256
Nuclear repulsion energy	138.903789

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3083	2963	49.05
2	A₁	2935	2821	179.10
3	A₁	1466	1409	24.33
4	A₁	1453	1396	2.01
5	A₁	1187	1141	21.97
6	A₁	865	832	23.35
7	A₁	330	317	6.55
8	A₂	3131	3010	0.00
9	A₂	1454	1398	0.00
10	A₂	1052	1012	0.00
11	A₂	254	244	0.00
12	E	3133	3012	39.03
12	E	3133	3012	38.97
13	E	3081	2961	32.07
13	E	3081	2961	32.21
14	E	2921	2808	53.53
14	E	2921	2808	53.45
15	E	1481	1424	10.09
15	E	1481	1424	10.09
16	E	1445	1389	10.36
16	E	1445	1389	10.41
17	E	1412	1358	3.61
17	E	1412	1358	3.62
18	E	1314	1263	14.97
18	E	1314	1263	14.95
19	E	1104	1062	13.20
19	E	1104	1062	13.20
20	E	1073	1031	11.07
20	E	1073	1031	11.06
21	E	411	395	0.02
21	E	411	395	0.02
22	E	265	254	0.66
22	E	265	254	0.66

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.377
C2	0.000	1.376	-0.061
C3	1.192	-0.688	-0.061
C4	-1.192	-0.688	-0.061
H5	0.000	1.483	-1.169
H6	1.284	-0.741	-1.169
H7	-1.284	-0.741	-1.169
H8	-0.889	1.894	0.327
H9	0.889	1.894	0.327
H10	2.084	-0.177	0.327
H11	1.195	-1.717	0.327
H12	-1.195	-1.717	0.327
H13	-2.084	-0.177	0.327

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
N1		1.4443	1.4443	1.4443	2.1423	2.1423	2.1423	2.0926	2.0926	2.0926	2.0926	2.0926	2.0926
C2	1.4443		2.3840	2.3840	1.1136	2.7134	2.7134	1.0992	1.0992	2.6283	3.3387	3.3387	2.6283
C3	1.4443	2.3840		2.3840	2.7134	1.1136	2.7134	3.3387	2.6283	1.0992	1.0992	2.6283	3.3387
C4	1.4443	2.3840	2.3840		2.7134	2.7134	1.1136	2.6283	3.3387	3.3387	2.6283	1.0992	1.0992
H5	2.1423	1.1136	2.7134	2.7134		2.5682	2.5682	1.7881	1.7881	3.0557	3.7288	3.7288	3.0557
H6	2.1423	2.7134	1.1136	2.7134	2.5682		2.5682	3.7288	3.0557	1.7881	1.7881	3.0557	3.7288
H7	2.1423	2.7134	2.7134	1.1136	2.5682	2.5682		3.0557	3.7288	3.7288	3.0557	1.7881	1.7881
H8	2.0926	1.0992	3.3387	2.6283	1.7881	3.7288	3.0557		1.7781	3.6234	4.1690	3.6234	2.3909
H9	2.0926	1.0992	2.6283	3.3387	1.7881	3.0557	3.7288	1.7781		2.3909	3.6234	4.1690	3.6234
H10	2.0926	2.6283	1.0992	3.3387	3.0557	1.7881	3.7288	3.6234	2.3909		1.7781	3.6234	4.1690
H11	2.0926	3.3387	1.0992	2.6283	3.7288	1.7881	3.0557	4.1690	3.6234	1.7781		2.3909	3.6234
H12	2.0926	3.3387	2.6283	1.0992	3.7288	3.0557	1.7881	3.6234	4.1690	3.6234	2.3909		1.7781
H13	2.0926	2.6283	3.3387	1.0992	3.0557	3.7288	1.7881	2.3909	3.6234	4.1690	3.6234	1.7781

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	113.126	N1	C2	H8	109.975
N1	C2	H9	109.975	N1	C3	H6	113.126
N1	C3	H10	109.975	N1	C3	H11	109.975
N1	C4	H7	113.126	N1	C4	H12	109.975
N1	C4	H13	109.975	C2	N1	C3	111.234
C2	N1	C4	111.234	C3	N1	C4	111.234
H5	C2	H8	107.818	H5	C2	H9	107.818
H6	C3	H10	107.818	H6	C3	H11	107.818
H7	C4	H12	107.818	H7	C4	H13	107.818
H8	C2	H9	107.966	H10	C3	H11	107.966
H12	C4	H13	107.966

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

using model chemistry: B1B95/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	-0.310
2	C	0.047
3	C	0.047
4	C	0.047
5	H	-0.001
6	H	-0.001
7	H	-0.001
8	H	0.028
9	H	0.028
10	H	0.028
11	H	0.028
12	H	0.028
13	H	0.028

<r²>	89.753
(<r²>)^1/2	9.474

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

using model chemistry: B1B95/cc-pVDZ

States and conformations

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