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	hartrees
Energy at 0K	-303.433841
Energy at 298.15K	-303.444051
HF Energy	-302.159392
Nuclear repulsion energy	250.430157

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3713	3462	33.56
2	A	3198	2983	10.63
3	A	3162	2949	7.73
4	A	3094	2885	5.70
5	A	1857	1732	287.86
6	A	1566	1461	16.49
7	A	1531	1428	0.43
8	A	1515	1413	4.21
9	A	1482	1382	5.03
10	A	1239	1155	0.48
11	A	1213	1132	1.47
12	A	1171	1092	5.38
13	A	956	891	1.50
14	A	549	512	72.85
15	A	435	405	61.38
16	A	226	211	4.07
17	A	195	182	0.01
18	A	111	104	0.30
19	B	3710	3460	11.54
20	B	3198	2983	5.26
21	B	3162	2949	42.54
22	B	3093	2885	88.38
23	B	1619	1509	430.30
24	B	1549	1444	1.89
25	B	1525	1422	53.41
26	B	1484	1384	8.93
27	B	1312	1224	190.82
28	B	1186	1106	19.81
29	B	1171	1092	5.60
30	B	1084	1011	1.37
31	B	815	760	23.77
32	B	755	704	19.95
33	B	489	456	98.91
34	B	321	299	47.68
35	B	127	118	7.43
36	B	118	110	2.50

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.086
O2	0.000	0.000	1.294
N3	0.000	1.150	-0.662
N4	0.000	-1.150	-0.662
C5	-0.218	2.403	0.026
C6	0.218	-2.403	0.026
H7	-0.410	1.069	-1.571
H8	0.410	-1.069	-1.571
H9	-0.041	3.218	-0.665
H10	0.041	-3.218	-0.665
H11	0.482	2.481	0.845
H12	-0.482	-2.481	0.845
H13	-1.222	2.490	0.434
H14	1.222	-2.490	0.434

	C1	O2	N3	N4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.2077	1.3717	1.3717	2.4136	2.4136	2.0140	2.0140	3.3046	3.3046	2.6386	2.6386	2.7951	2.7951
O2	1.2077		2.2689	2.2689	2.7260	2.7260	3.0851	3.0851	3.7676	3.7676	2.5666	2.5666	2.9038	2.9038
N3	1.3717	2.2689		2.2992	1.4461	3.6251	1.0002	2.4321	2.0685	4.3676	2.0679	3.9602	2.1189	3.9923
N4	1.3717	2.2689	2.2992		3.6251	1.4461	2.4321	1.0002	4.3676	2.0685	3.9602	2.0679	3.9923	2.1189
C5	2.4136	2.7260	1.4461	3.6251		4.8257	2.0893	3.8724	1.0829	5.6689	1.0813	4.9589	1.0871	5.1165
C6	2.4136	2.7260	3.6251	1.4461	4.8257		3.8724	2.0893	5.6689	1.0829	4.9589	1.0813	5.1165	1.0871
H7	2.0140	3.0851	1.0002	2.4321	2.0893	3.8724		2.2892	2.3610	4.4042	2.9372	4.2943	2.5879	4.3981
H8	2.0140	3.0851	2.4321	1.0002	3.8724	2.0893	2.2892		4.4042	2.3610	4.2943	2.9372	4.3981	2.5879
H9	3.3046	3.7676	2.0685	4.3676	1.0829	5.6689	2.3610	4.4042		6.4360	1.7607	5.9117	1.7700	5.9479
H10	3.3046	3.7676	4.3676	2.0685	5.6689	1.0829	4.4042	2.3610	6.4360		5.9117	1.7607	5.9479	1.7700
H11	2.6386	2.5666	2.0679	3.9602	1.0813	4.9589	2.9372	4.2943	1.7607	5.9117		5.0541	1.7535	5.0418
H12	2.6386	2.5666	3.9602	2.0679	4.9589	1.0813	4.2943	2.9372	5.9117	1.7607	5.0541		5.0418	1.7535
H13	2.7951	2.9038	2.1189	3.9923	1.0871	5.1165	2.5879	4.3981	1.7700	5.9479	1.7535	5.0418		5.5468
H14	2.7951	2.9038	3.9923	2.1189	5.1165	1.0871	4.3981	2.5879	5.9479	1.7700	5.0418	1.7535	5.5468

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	C5	117.840	C1	N3	H7	115.336
C1	N4	C6	117.840	C1	N4	H8	115.336
O2	C1	N3	123.061	O2	C1	N4	123.061
N3	C1	N4	113.877	N3	C5	H9	108.910
N3	C5	H11	108.958	N3	C5	H13	112.770
N4	C6	H10	108.910	N4	C6	H12	108.958
N4	C6	H14	112.770	C5	N3	H7	116.121
C6	N4	H8	116.121	H9	C5	H11	108.887
H9	C5	H13	109.311	H10	C6	H12	108.887
H10	C6	H14	109.311	H11	C5	H13	107.936
H12	C6	H14	107.936

All results from a given calculation for NH(CH₃)CONH(CH₃) (Urea, N,N'-dimethyl-)

using model chemistry: MP3=FULL/cc-pVTZ

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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All results from a given calculation for NH(CH3)CONH(CH3) (Urea, N,N'-dimethyl-)

using model chemistry: MP3=FULL/cc-pVTZ

States and conformations

All results from a given calculation for NH(CH₃)CONH(CH₃) (Urea, N,N'-dimethyl-)