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	hartrees
Energy at 0K	-302.949159
Energy at 298.15K	-302.959369
HF Energy	-302.039255
Nuclear repulsion energy	248.205856

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3628	3418	25.95
2	A	3245	3057	8.08
3	A	3194	3009	9.20
4	A	3104	2924	3.72
5	A	1827	1721	201.59
6	A	1581	1490	11.87
7	A	1554	1465	0.11
8	A	1517	1429	7.91
9	A	1502	1415	4.65
10	A	1235	1163	0.17
11	A	1209	1139	0.53
12	A	1174	1106	7.38
13	A	947	893	0.49
14	A	580	546	126.01
15	A	460	433	37.53
16	A	231	217	3.43
17	A	198	187	0.12
18	A	109	103	0.33
19	B	3625	3416	13.55
20	B	3244	3057	6.34
21	B	3194	3009	42.03
22	B	3103	2924	89.22
23	B	1605	1512	330.10
24	B	1568	1478	21.68
25	B	1548	1459	95.04
26	B	1504	1417	14.89
27	B	1303	1228	199.84
28	B	1190	1121	25.62
29	B	1174	1106	9.85
30	B	1080	1018	0.88
31	B	766	721	50.78
32	B	750	707	18.58
33	B	513	483	116.27
34	B	328	309	45.21
35	B	128	121	8.24
36	B	118	112	0.51

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.089
O2	0.000	0.000	1.318
N3	0.000	1.158	-0.673
N4	0.000	-1.158	-0.673
C5	-0.241	2.413	0.023
C6	0.241	-2.413	0.023
H7	-0.451	1.071	-1.576
H8	0.451	-1.071	-1.576
H9	-0.038	3.236	-0.664
H10	0.038	-3.236	-0.664
H11	0.441	2.476	0.868
H12	-0.441	-2.476	0.868
H13	-1.265	2.500	0.403
H14	1.265	-2.500	0.403

	C1	O2	N3	N4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.2296	1.3862	1.3862	2.4259	2.4259	2.0306	2.0306	3.3229	3.3229	2.6329	2.6329	2.8192	2.8192
O2	1.2296		2.3034	2.3034	2.7494	2.7494	3.1192	3.1192	3.7953	3.7953	2.5547	2.5547	2.9472	2.9472
N3	1.3862	2.3034		2.3169	1.4546	3.6465	1.0136	2.4479	2.0783	4.3950	2.0748	3.9720	2.1348	4.0174
N4	1.3862	2.3034	2.3169		3.6465	1.4546	2.4479	1.0136	4.3950	2.0783	3.9720	2.0748	4.0174	2.1348
C5	2.4259	2.7494	1.4546	3.6465		4.8501	2.0977	3.8958	1.0912	5.6978	1.0886	4.9654	1.0958	5.1525
C6	2.4259	2.7494	3.6465	1.4546	4.8501		3.8958	2.0977	5.6978	1.0912	4.9654	1.0886	5.1525	1.0958
H7	2.0306	3.1192	1.0136	2.4479	2.0977	3.8958		2.3249	2.3852	4.4305	2.9570	4.3081	2.5732	4.4290
H8	2.0306	3.1192	2.4479	1.0136	3.8958	2.0977	2.3249		4.4305	2.3852	4.3081	2.9570	4.4290	2.5732
H9	3.3229	3.7953	2.0783	4.3950	1.0912	5.6978	2.3852	4.4305		6.4731	1.7767	5.9278	1.7853	5.9782
H10	3.3229	3.7953	4.3950	2.0783	5.6978	1.0912	4.4305	2.3852	6.4731		5.9278	1.7767	5.9782	1.7853
H11	2.6329	2.5547	2.0748	3.9720	1.0886	4.9654	2.9570	4.3081	1.7767	5.9278		5.0295	1.7690	5.0645
H12	2.6329	2.5547	3.9720	2.0748	4.9654	1.0886	4.3081	2.9570	5.9278	1.7767	5.0295		5.0645	1.7690
H13	2.8192	2.9472	2.1348	4.0174	1.0958	5.1525	2.5732	4.4290	1.7853	5.9782	1.7690	5.0645		5.6031
H14	2.8192	2.9472	4.0174	2.1348	5.1525	1.0958	4.4290	2.5732	5.9782	1.7853	5.0645	1.7690	5.6031

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	C5	117.269	C1	N3	H7	114.706
C1	N4	C6	117.269	C1	N4	H8	114.706
O2	C1	N3	123.314	O2	C1	N4	123.314
N3	C1	N4	113.372	N3	C5	H9	108.606
N3	C5	H11	108.483	N3	C5	H13	112.909
N4	C6	H10	108.606	N4	C6	H12	108.483
N4	C6	H14	112.909	C5	N3	H7	115.239
C6	N4	H8	115.239	H9	C5	H11	109.188
H9	C5	H13	109.439	H10	C6	H12	109.188
H10	C6	H14	109.439	H11	C5	H13	108.158
H12	C6	H14	108.158

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

using model chemistry: MP2=FULL/6-31G*

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: MP2=FULL/6-31G*

States and conformations

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