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	hartrees
Energy at 0K	-303.224823
Energy at 298.15K	-303.235126
HF Energy	-302.123242
Nuclear repulsion energy	248.634594

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3654	3466	24.68
2	A	3214	3049	11.11
3	A	3167	3004	8.19
4	A	3076	2918	4.93
5	A	1819	1725	223.86
6	A	1546	1466	12.59
7	A	1516	1438	0.09
8	A	1490	1413	5.83
9	A	1469	1394	3.69
10	A	1224	1161	0.29
11	A	1194	1133	0.07
12	A	1158	1099	7.79
13	A	939	891	0.34
14	A	592	561	142.74
15	A	465	441	26.79
16	A	229	217	2.94
17	A	202	192	0.23
18	A	122	116	0.63
19	B	3651	3464	12.58
20	B	3214	3049	6.80
21	B	3167	3004	46.83
22	B	3075	2917	99.20
23	B	1579	1498	330.85
24	B	1531	1452	7.53
25	B	1509	1431	79.41
26	B	1474	1398	7.82
27	B	1279	1213	214.25
28	B	1174	1113	33.92
29	B	1159	1099	0.60
30	B	1072	1017	0.93
31	B	777	737	39.57
32	B	749	710	17.30
33	B	519	492	94.68
34	B	325	309	40.38
35	B	131	124	1.38
36	B	127	120	6.30

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.094
O2	0.000	0.000	1.313
N3	0.000	1.157	-0.673
N4	0.000	-1.157	-0.673
C5	-0.264	2.407	0.021
C6	0.264	-2.407	0.021
H7	-0.472	1.056	-1.560
H8	0.472	-1.056	-1.560
H9	-0.075	3.235	-0.663
H10	0.075	-3.235	-0.663
H11	0.416	2.484	0.869
H12	-0.416	-2.484	0.869
H13	-1.289	2.474	0.403
H14	1.289	-2.474	0.403

	C1	O2	N3	N4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.2188	1.3882	1.3882	2.4225	2.4225	2.0185	2.0185	3.3237	3.3237	2.6348	2.6348	2.8065	2.8065
O2	1.2188		2.2987	2.2987	2.7444	2.7444	3.0972	3.0972	3.7920	3.7920	2.5574	2.5574	2.9341	2.9341
N3	1.3882	2.2987		2.3133	1.4546	3.6403	1.0096	2.4297	2.0801	4.3926	2.0766	3.9754	2.1343	4.0000
N4	1.3882	2.2987	2.3133		3.6403	1.4546	2.4297	1.0096	4.3926	2.0801	3.9754	2.0766	4.0000	2.1343
C5	2.4225	2.7444	1.4546	3.6403		4.8428	2.0905	3.8772	1.0910	5.6938	1.0889	4.9660	1.0959	5.1360
C6	2.4225	2.7444	3.6403	1.4546	4.8428		3.8772	2.0905	5.6938	1.0910	4.9660	1.0889	5.1360	1.0959
H7	2.0185	3.0972	1.0096	2.4297	2.0905	3.8772		2.3131	2.3901	4.4178	2.9541	4.2930	2.5557	4.4060
H8	2.0185	3.0972	2.4297	1.0096	3.8772	2.0905	2.3131		4.4178	2.3901	4.2930	2.9541	4.4060	2.5557
H9	3.3237	3.7920	2.0801	4.3926	1.0910	5.6938	2.3901	4.4178		6.4724	1.7755	5.9306	1.7859	5.9660
H10	3.3237	3.7920	4.3926	2.0801	5.6938	1.0910	4.4178	2.3901	6.4724		5.9306	1.7755	5.9660	1.7859
H11	2.6348	2.5574	2.0766	3.9754	1.0889	4.9660	2.9541	4.2930	1.7755	5.9306		5.0369	1.7673	5.0555
H12	2.6348	2.5574	3.9754	2.0766	4.9660	1.0889	4.2930	2.9541	5.9306	1.7755	5.0369		5.0555	1.7673
H13	2.8065	2.9341	2.1343	4.0000	1.0959	5.1360	2.5557	4.4060	1.7859	5.9660	1.7673	5.0555		5.5789
H14	2.8065	2.9341	4.0000	2.1343	5.1360	1.0959	4.4060	2.5557	5.9660	1.7859	5.0555	1.7673	5.5789

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	C5	116.874	C1	N3	H7	113.724
C1	N4	C6	116.874	C1	N4	H8	113.724
O2	C1	N3	123.574	O2	C1	N4	123.574
N3	C1	N4	112.852	N3	C5	H9	108.759
N3	C5	H11	108.609	N3	C5	H13	112.861
N4	C6	H10	108.759	N4	C6	H12	108.609
N4	C6	H14	112.861	C5	N3	H7	114.866
C6	N4	H8	114.866	H9	C5	H11	109.070
H9	C5	H13	109.500	H10	C6	H12	109.070
H10	C6	H14	109.500	H11	C5	H13	107.977
H12	C6	H14	107.977

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

using model chemistry: MP2=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: MP2=FULL/6-311G**

States and conformations

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