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	hartrees
Energy at 0K	-303.314701
Energy at 298.15K	-303.324967
HF Energy	-302.121663
Nuclear repulsion energy	247.716928

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3615	3476
2	A	3173	3050
3	A	3125	3005
4	A	3040	2923
5	A	1782	1714
6	A	1534	1475
7	A	1506	1448
8	A	1483	1426
9	A	1462	1405
10	A	1210	1163
11	A	1182	1136
12	A	1146	1102
13	A	924	889
14	A	598	575
15	A	464	446
16	A	227	218
17	A	202	194
18	A	121	117
19	B	3613	3474
20	B	3172	3050
21	B	3125	3005
22	B	3039	2922
23	B	1564	1503
24	B	1520	1461
25	B	1499	1442
26	B	1466	1410
27	B	1267	1218
28	B	1164	1119
29	B	1152	1107
30	B	1056	1015
31	B	769	739
32	B	740	712
33	B	516	496
34	B	321	309
35	B	133	128
36	B	121	116

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.097
O2	0.000	0.000	1.320
N3	0.000	1.161	-0.678
N4	0.000	-1.161	-0.678
C5	-0.288	2.411	0.021
C6	0.288	-2.411	0.021
H7	-0.488	1.052	-1.557
H8	0.488	-1.052	-1.557
H9	-0.112	3.245	-0.667
H10	0.112	-3.245	-0.667
H11	0.392	2.500	0.871
H12	-0.392	-2.500	0.871
H13	-1.318	2.461	0.402
H14	1.318	-2.461	0.402

	C1	O2	N3	N4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.2233	1.3955	1.3955	2.4298	2.4298	2.0201	2.0201	3.3351	3.3351	2.6464	2.6464	2.8079	2.8079
O2	1.2233		2.3104	2.3104	2.7542	2.7542	3.1022	3.1022	3.8063	3.8063	2.5701	2.5701	2.9385	2.9385
N3	1.3955	2.3104		2.3221	1.4609	3.6515	1.0120	2.4312	2.0866	4.4071	2.0844	3.9944	2.1425	4.0023
N4	1.3955	2.3104	2.3221		3.6515	1.4609	2.4312	1.0120	4.4071	2.0866	3.9944	2.0844	4.0023	2.1425
C5	2.4298	2.7542	1.4609	3.6515		4.8572	2.0924	3.8845	1.0944	5.7118	1.0921	4.9857	1.0993	5.1440
C6	2.4298	2.7542	3.6515	1.4609	4.8572		3.8845	2.0924	5.7118	1.0944	4.9857	1.0921	5.1440	1.0993
H7	2.0201	3.1022	1.0120	2.4312	2.0924	3.8845		2.3200	2.3960	4.4289	2.9610	4.3039	2.5513	4.4090
H8	2.0201	3.1022	2.4312	1.0120	3.8845	2.0924	2.3200		4.4289	2.3960	4.3039	2.9610	4.4090	2.5513
H9	3.3351	3.8063	2.0866	4.4071	1.0944	5.7118	2.3960	4.4289		6.4931	1.7816	5.9535	1.7915	5.9781
H10	3.3351	3.8063	4.4071	2.0866	5.7118	1.0944	4.4289	2.3960	6.4931		5.9535	1.7816	5.9781	1.7915
H11	2.6464	2.5701	2.0844	3.9944	1.0921	4.9857	2.9610	4.3039	1.7816	5.9535		5.0611	1.7734	5.0681
H12	2.6464	2.5701	3.9944	2.0844	4.9857	1.0921	4.3039	2.9610	5.9535	1.7816	5.0611		5.0681	1.7734
H13	2.8079	2.9385	2.1425	4.0023	1.0993	5.1440	2.5513	4.4090	1.7915	5.9781	1.7734	5.0681		5.5826
H14	2.8079	2.9385	4.0023	2.1425	5.1440	1.0993	4.4090	2.5513	5.9781	1.7915	5.0681	1.7734	5.5826

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	C5	116.550	C1	N3	H7	113.122
C1	N4	C6	116.550	C1	N4	H8	113.122
O2	C1	N3	123.694	O2	C1	N4	123.694
N3	C1	N4	112.612	N3	C5	H9	108.639
N3	C5	H11	108.600	N3	C5	H13	112.861
N4	C6	H10	108.639	N4	C6	H12	108.600
N4	C6	H14	112.861	C5	N3	H7	114.366
C6	N4	H8	114.366	H9	C5	H11	109.135
H9	C5	H13	109.499	H10	C6	H12	109.135
H10	C6	H14	109.499	H11	C5	H13	108.047
H12	C6	H14	108.047

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

using model chemistry: MP4=FULL/6-311G**

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/6-311G**

States and conformations

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