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	hartrees
Energy at 0K	-263.816223
Energy at 298.15K	-263.824522
HF Energy	-263.024557
Nuclear repulsion energy	182.601310

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3788	3547	31.73
2	A	3713	3477	38.68
3	A	3657	3425	25.46
4	A	3243	3037	15.54
5	A	3194	2991	33.30
6	A	3116	2918	39.67
7	A	1849	1732	390.07
8	A	1671	1565	136.19
9	A	1580	1480	23.93
10	A	1550	1452	6.45
11	A	1534	1437	49.03
12	A	1483	1389	53.14
13	A	1443	1351	138.08
14	A	1232	1154	4.55
15	A	1187	1111	16.47
16	A	1167	1093	21.65
17	A	1103	1033	27.96
18	A	912	854	3.27
19	A	781	732	89.62
20	A	653	611	54.92
21	A	609	570	201.22
22	A	547	513	21.07
23	A	504	472	39.19
24	A	415	389	85.85
25	A	293	274	2.05
26	A	178	167	4.30
27	A	112	105	7.09

Atom	x (Å)	y (Å)	z (Å)
C1	-1.861	0.044	0.122
H2	-2.073	0.845	-0.588
H3	-2.682	-0.664	0.060
H4	-1.833	0.469	1.126
H5	-0.619	-1.648	-0.073
N6	-0.634	-0.652	-0.229
C7	0.622	-0.110	-0.028
H8	-0.035	1.777	-0.514
H9	1.579	1.638	-0.038
N10	0.641	1.278	0.043
O11	1.631	-0.800	0.097

	C1	H2	H3	H4	H5	N6	C7	H8	H9	N10	O11
C1		1.0904	1.0866	1.0914	2.1075	1.4534	2.4917	2.5956	3.7941	2.7902	3.5924
H2	1.0904		1.7513	1.7710	2.9308	2.1068	2.9131	2.2420	3.7770	2.8194	4.1099
H3	1.0866	1.7513		1.7727	2.2895	2.0687	3.3513	3.6460	4.8441	3.8490	4.3158
H4	1.0914	1.7710	1.7727		2.7194	2.1293	2.7742	2.7625	3.7900	2.8194	3.8305
H5	2.1075	2.9308	2.2895	2.7194		1.0081	1.9764	3.5017	3.9532	3.1877	2.4110
N6	1.4534	2.1068	2.0687	2.1293	1.0081		1.3824	2.5175	3.1901	2.3289	2.2933
C7	2.4917	2.9131	3.3513	2.7742	1.9764	1.3824		2.0561	1.9930	1.3901	1.2287
H8	2.5956	2.2420	3.6460	2.7625	3.5017	2.5175	2.0561		1.6883	1.0075	3.1282
H9	3.7941	3.7770	4.8441	3.7900	3.9532	3.1901	1.9930	1.6883		1.0080	2.4416
N10	2.7902	2.8194	3.8490	2.8194	3.1877	2.3289	1.3901	1.0075	1.0080		2.3021
O11	3.5924	4.1099	4.3158	3.8305	2.4110	2.2933	1.2287	3.1282	2.4416	2.3021

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N6	H5	116.621	C1	N6	C7	122.942
H2	C1	H3	107.122	H2	C1	H4	108.532
H2	C1	N6	111.029	H3	C1	H4	108.967
H3	C1	N6	108.202	H4	C1	N6	112.816
H5	N6	C7	110.568	N6	C7	N10	114.281
N6	C7	O11	122.771	C7	N10	H8	117.192
C7	N10	H9	111.417	H8	N10	H9	113.782
N10	C7	O11	122.941

All results from a given calculation for C₂H₆N₂O (Urea, methyl-)

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

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 C2H6N2O (Urea, methyl-)

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

States and conformations

All results from a given calculation for C₂H₆N₂O (Urea, methyl-)