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	hartrees
Energy at 0K	-303.044762
Energy at 298.15K	-303.055031
HF Energy	-302.066268
Nuclear repulsion energy	248.354201

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3726	3467	32.49
2	A	3256	3030	12.41
3	A	3213	2989	10.10
4	A	3128	2911	5.86
5	A	1834	1706	330.07
6	A	1577	1467	16.18
7	A	1545	1437	1.05
8	A	1531	1425	9.37
9	A	1504	1400	4.08
10	A	1241	1155	0.13
11	A	1215	1131	0.87
12	A	1176	1094	6.77
13	A	955	888	0.90
14	A	565	526	115.45
15	A	453	421	44.51
16	A	227	211	4.86
17	A	195	182	0.56
18	A	121	112	0.47
19	B	3724	3465	12.38
20	B	3256	3030	7.17
21	B	3213	2990	44.73
22	B	3127	2910	96.17
23	B	1617	1505	426.30
24	B	1564	1456	3.68
25	B	1540	1433	50.73
26	B	1508	1403	7.60
27	B	1316	1224	206.73
28	B	1194	1111	20.10
29	B	1179	1097	10.22
30	B	1075	1001	1.62
31	B	780	725	32.87
32	B	751	699	26.65
33	B	513	477	115.71
34	B	324	302	42.78
35	B	138	128	0.79
36	B	126	117	8.14

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.086
O2	0.000	0.000	1.309
N3	0.000	1.161	-0.668
N4	0.000	-1.161	-0.668
C5	-0.240	2.421	0.026
C6	0.240	-2.421	0.026
H7	-0.429	1.078	-1.574
H8	0.429	-1.078	-1.574
H9	-0.084	3.233	-0.679
H10	0.084	-3.233	-0.679
H11	0.471	2.515	0.840
H12	-0.471	-2.515	0.840
H13	-1.248	2.484	0.440
H14	1.248	-2.484	0.440

	C1	O2	N3	N4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.2237	1.3838	1.3838	2.4334	2.4334	2.0255	2.0255	3.3235	3.3235	2.6678	2.6678	2.8023	2.8023
O2	1.2237		2.2926	2.2926	2.7505	2.7505	3.1085	3.1085	3.7968	3.7968	2.6017	2.6017	2.9127	2.9127
N3	1.3838	2.2926		2.3214	1.4582	3.6559	1.0066	2.4534	2.0742	4.3947	2.0807	4.0009	2.1295	4.0085
N4	1.3838	2.2926	2.3214		3.6559	1.4582	2.4534	1.0066	4.3947	2.0742	4.0009	2.0807	4.0085	2.1295
C5	2.4334	2.7505	1.4582	3.6559		4.8653	2.0974	3.9054	1.0870	5.7070	1.0851	5.0081	1.0911	5.1423
C6	2.4334	2.7505	3.6559	1.4582	4.8653		3.9054	2.0974	5.7070	1.0870	5.0081	1.0851	5.1423	1.0911
H7	2.0255	3.1085	1.0066	2.4534	2.0974	3.9054		2.3210	2.3588	4.4332	2.9503	4.3294	2.5890	4.4226
H8	2.0255	3.1085	2.4534	1.0066	3.9054	2.0974	2.3210		4.4332	2.3588	4.3294	2.9503	4.4226	2.5890
H9	3.3235	3.7968	2.0742	4.3947	1.0870	5.7070	2.3588	4.4332		6.4685	1.7697	5.9584	1.7797	5.9761
H10	3.3235	3.7968	4.3947	2.0742	5.7070	1.0870	4.4332	2.3588	6.4685		5.9584	1.7697	5.9761	1.7797
H11	2.6678	2.6017	2.0807	4.0009	1.0851	5.0081	2.9503	4.3294	1.7697	5.9584		5.1180	1.7650	5.0752
H12	2.6678	2.6017	4.0009	2.0807	5.0081	1.0851	4.3294	2.9503	5.9584	1.7697	5.1180		5.0752	1.7650
H13	2.8023	2.9127	2.1295	4.0085	1.0911	5.1423	2.5890	4.4226	1.7797	5.9761	1.7650	5.0752		5.5597
H14	2.8023	2.9127	4.0085	2.1295	5.1423	1.0911	4.4226	2.5890	5.9761	1.7797	5.0752	1.7650	5.5597

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	C5	117.768	C1	N3	H7	114.939
C1	N4	C6	117.768	C1	N4	H8	114.939
O2	C1	N3	122.985	O2	C1	N4	122.985
N3	C1	N4	114.031	N3	C5	H9	108.276
N3	C5	H11	108.908	N3	C5	H13	112.499
N4	C6	H10	108.276	N4	C6	H12	108.908
N4	C6	H14	112.499	C5	N3	H7	115.403
C6	N4	H8	115.403	H9	C5	H11	109.121
H9	C5	H13	109.584	H10	C6	H12	109.121
H10	C6	H14	109.584	H11	C5	H13	108.403
H12	C6	H14	108.403

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

using model chemistry: MP3/6-31+G**

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: MP3/6-31+G**

States and conformations

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