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	hartrees
Energy at 0K	-300.896267
Energy at 298.15K	-300.906376
HF Energy	-300.363489
Nuclear repulsion energy	247.143098

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3721	3462	34.93
2	A	3247	3022	0.71
3	A	3168	2947	0.00
4	A	3124	2907	2.08
5	A	1797	1672	177.34
6	A	1647	1532	34.45
7	A	1634	1521	0.01
8	A	1588	1478	24.42
9	A	1532	1426	57.18
10	A	1248	1161	7.80
11	A	1220	1135	0.00
12	A	1216	1131	1.91
13	A	956	890	8.08
14	A	521	485	1.93
15	A	282	263	0.02
16	A	251	233	1.16
17	A	185	172	0.00
18	A	94	87	0.00
19	B	3711	3454	6.61
20	B	3247	3021	0.10
21	B	3168	2948	98.16
22	B	3121	2904	113.83
23	B	1663	1547	139.98
24	B	1635	1521	14.13
25	B	1606	1494	312.40
26	B	1543	1436	8.83
27	B	1306	1215	371.91
28	B	1225	1140	4.46
29	B	1219	1135	46.13
30	B	1061	987	2.72
31	B	808	751	68.58
32	B	742	690	5.10
33	B	533	496	335.52
34	B	391	364	37.64
35	B	137	127	10.85
36	B	111	104	6.78

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.093
O2	0.000	0.000	1.332
N3	0.000	1.156	-0.654
N4	0.000	-1.156	-0.654
C5	0.002	2.464	0.010
C6	-0.002	-2.464	0.010
H7	-0.004	1.119	-1.658
H8	0.004	-1.119	-1.658
H9	0.888	3.043	-0.256
H10	-0.888	-3.043	-0.256
H11	0.009	2.266	1.078
H12	-0.009	-2.266	1.078
H13	-0.890	3.040	-0.244
H14	0.890	-3.040	-0.244

	C1	O2	N3	N4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.2389	1.3768	1.3768	2.4651	2.4651	2.0773	2.0773	3.1889	3.1889	2.4706	2.4706	3.1854	3.1854
O2	1.2389		2.2982	2.2982	2.7959	2.7959	3.1918	3.1918	3.5450	3.5450	2.2798	2.2798	3.5378	3.5378
N3	1.3768	2.2982		2.3130	1.4662	3.6806	1.0042	2.4865	2.1227	4.3107	2.0569	3.8356	2.1232	4.3093
N4	1.3768	2.2982	2.3130		3.6806	1.4662	2.4865	1.0042	4.3107	2.1227	3.8356	2.0569	4.3093	2.1232
C5	2.4651	2.7959	1.4662	3.6806		4.9274	2.1425	3.9513	1.0917	5.5842	1.0865	4.8484	1.0917	5.5806
C6	2.4651	2.7959	3.6806	1.4662	4.9274		3.9513	2.1425	5.5842	1.0917	4.8484	1.0865	5.5806	1.0917
H7	2.0773	3.1918	1.0042	2.4865	2.1425	3.9513		2.2370	2.5426	4.4793	2.9665	4.3516	2.5446	4.4822
H8	2.0773	3.1918	2.4865	1.0042	3.9513	2.1425	2.2370		4.4793	2.5426	4.3516	2.9665	4.4822	2.5446
H9	3.1889	3.5450	2.1227	4.3107	1.0917	5.5842	2.5426	4.4793		6.3396	1.7766	5.5463	1.7785	6.0826
H10	3.1889	3.5450	4.3107	2.1227	5.5842	1.0917	4.4793	2.5426	6.3396		5.5463	1.7766	6.0826	1.7785
H11	2.4706	2.2798	2.0569	3.8356	1.0865	4.8484	2.9665	4.3516	1.7766	5.5463		4.5312	1.7763	5.5383
H12	2.4706	2.2798	3.8356	2.0569	4.8484	1.0865	4.3516	2.9665	5.5463	1.7766	4.5312		5.5383	1.7763
H13	3.1854	3.5378	2.1232	4.3093	1.0917	5.5806	2.5446	4.4822	1.7785	6.0826	1.7763	5.5383		6.3350
H14	3.1854	3.5378	4.3093	2.1232	5.5806	1.0917	4.4822	2.5446	6.0826	1.7785	5.5383	1.7763	6.3350

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	C5	120.209	C1	N3	H7	120.692
C1	N4	C6	120.209	C1	N4	H8	120.692
O2	C1	N3	122.860	O2	C1	N4	122.860
N3	C1	N4	114.280	N3	C5	H9	111.329
N3	C5	H11	106.425	N3	C5	H13	111.363
N4	C6	H10	111.329	N4	C6	H12	106.425
N4	C6	H14	111.363	C5	N3	H7	119.099
C6	N4	H8	119.099	H9	C5	H11	109.306
H9	C5	H13	109.085	H10	C6	H12	109.306
H10	C6	H14	109.085	H11	C5	H13	109.273
H12	C6	H14	109.273

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

using model chemistry: CID/3-21G*

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: CID/3-21G*

States and conformations

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