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	hartrees
Energy at 0K	-301.031335
Energy at 298.15K	-301.041167
HF Energy	-300.357301
Nuclear repulsion energy	244.448457

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3561	3485
2	A	3132	3065
3	A	3062	2997
4	A	3013	2949
5	A	1683	1647
6	A	1598	1564
7	A	1587	1554
8	A	1514	1482
9	A	1472	1441
10	A	1194	1169
11	A	1176	1151
12	A	1147	1122
13	A	895	876
14	A	499	488
15	A	243	238
16	A	239	234
17	A	168	164
18	A	93	91
19	B	3555	3479
20	B	3131	3065
21	B	3062	2997
22	B	3011	2948
23	B	1604	1570
24	B	1588	1554
25	B	1535	1502
26	B	1487	1455
27	B	1229	1203
28	B	1181	1156
29	B	1173	1148
30	B	1014	992
31	B	734	718
32	B	703	688
33	B	460	451
34	B	370	362
35	B	150	147
36	B	103	101

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.092
O2	0.000	0.000	1.354
N3	0.000	1.170	-0.673
N4	0.000	-1.170	-0.673
C5	-0.059	2.479	0.013
C6	0.059	-2.479	0.013
H7	-0.167	1.128	-1.673
H8	0.167	-1.128	-1.673
H9	0.769	3.131	-0.301
H10	-0.769	-3.131	-0.301
H11	0.030	2.258	1.083
H12	-0.030	-2.258	1.083
H13	-1.015	2.995	-0.170
H14	1.015	-2.995	-0.170

	C1	O2	N3	N4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.2624	1.3974	1.3974	2.4813	2.4813	2.1007	2.1007	3.2481	3.2481	2.4664	2.4664	3.1730	3.1730
O2	1.2624		2.3402	2.3402	2.8196	2.8196	3.2345	3.2345	3.6244	3.6244	2.2749	2.2749	3.5102	3.5102
N3	1.3974	2.3402		2.3398	1.4791	3.7135	1.0150	2.5113	2.1391	4.3850	2.0654	3.8516	2.1478	4.3161
N4	1.3974	2.3402	2.3398		3.7135	1.4791	2.5113	1.0150	4.3850	2.1391	3.8516	2.0654	4.3161	2.1478
C5	2.4813	2.8196	1.4791	3.7135		4.9601	2.1634	3.9877	1.0996	5.6640	1.0959	4.8572	1.1011	5.5816
C6	2.4813	2.8196	3.7135	1.4791	4.9601		3.9877	2.1634	5.6640	1.0996	4.8572	1.0959	5.5816	1.1011
H7	2.1007	3.2345	1.0150	2.5113	2.1634	3.9877		2.2797	2.6022	4.5143	2.9849	4.3675	2.5426	4.5443
H8	2.1007	3.2345	2.5113	1.0150	3.9877	2.1634	2.2797		4.5143	2.6022	4.3675	2.9849	4.5443	2.5426
H9	3.2481	3.6244	2.1391	4.3850	1.0996	5.6640	2.6022	4.5143		6.4484	1.7952	5.6215	1.7937	6.1324
H10	3.2481	3.6244	4.3850	2.1391	5.6640	1.0996	4.5143	2.6022	6.4484		5.6215	1.7952	6.1324	1.7937
H11	2.4664	2.2749	2.0654	3.8516	1.0959	4.8572	2.9849	4.3675	1.7952	5.6215		4.5173	1.7894	5.4896
H12	2.4664	2.2749	3.8516	2.0654	4.8572	1.0959	4.3675	2.9849	5.6215	1.7952	4.5173		5.4896	1.7894
H13	3.1730	3.5102	2.1478	4.3161	1.1011	5.5816	2.5426	4.5443	1.7937	6.1324	1.7894	5.4896		6.3243
H14	3.1730	3.5102	4.3161	2.1478	5.5816	1.1011	4.5443	2.5426	6.1324	1.7937	5.4896	1.7894	6.3243

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	C5	119.191	C1	N3	H7	120.267
C1	N4	C6	119.191	C1	N4	H8	120.267
O2	C1	N3	123.157	O2	C1	N4	123.157
N3	C1	N4	113.686	N3	C5	H9	111.245
N3	C5	H11	105.697	N3	C5	H13	111.857
N4	C6	H10	111.245	N4	C6	H12	105.697
N4	C6	H14	111.857	C5	N3	H7	119.144
C6	N4	H8	119.144	H9	C5	H11	109.709
H9	C5	H13	109.184	H10	C6	H12	109.709
H10	C6	H14	109.184	H11	C5	H13	109.070
H12	C6	H14	109.070

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

using model chemistry: MP4=FULL/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: MP4=FULL/3-21G

States and conformations

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