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	hartrees
Energy at 0K	-225.025990
Energy at 298.15K
HF Energy	-224.083642
Nuclear repulsion energy	124.245311

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3779	3779
2	A₁	3654	3654
3	A₁	1787	1787
4	A₁	1640	1640
5	A₁	1137	1137
6	A₁	977	977
7	A₁	476	476
8	A₂	369	369
9	A₂	399i	399i
10	B₁	780	780
11	B₁	578	578
12	B₁	317i	317i
13	B₂	3777	3777
14	B₂	3646	3646
15	B₂	1637	1637
16	B₂	1434	1434
17	B₂	984	984
18	B₂	560	560

Atom	y (Å)	z (Å)
C1	0.000	0.141
O2	0.000	1.359
N3	1.153	-0.596
N4	-1.153	-0.596
H5	2.016	-0.089
H6	1.171	-1.596
H7	-2.016	-0.089
H8	-1.171	-1.596

	C1	O2	N3	N4	H5	H6	H7	H8
C1		1.2181	1.3686	1.3686	2.0286	2.0942	2.0286	2.0942
O2	1.2181		2.2698	2.2698	2.4816	3.1780	2.4816	3.1780
N3	1.3686	2.2698		2.3066	1.0003	0.9998	3.2092	2.5298
N4	1.3686	2.2698	2.3066		3.2092	2.5298	1.0003	0.9998
H5	2.0286	2.4816	1.0003	3.2092		1.7275	4.0310	3.5244
H6	2.0942	3.1780	0.9998	2.5298	1.7275		3.5244	2.3411
H7	2.0286	2.4816	3.2092	1.0003	4.0310	3.5244		1.7275
H8	2.0942	3.1780	2.5298	0.9998	3.5244	2.3411	1.7275

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	116.961	C1	N3	H6	123.564
C1	N4	H7	116.961	C1	N4	H8	123.564
O2	C1	N3	122.575	O2	C1	N4	122.575
N3	C1	N4	114.849	H5	N3	H6	119.475
H7	N4	H8	119.475

All results from a given calculation for NH₂CONH₂ (Urea)

using model chemistry: QCISD(T)=FULL/aug-cc-pVTZ

States and conformations

Conformer 1 (C2)

Conformer 2 (CS)

Conformer 3 (C2V)

	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 NH2CONH2 (Urea)

using model chemistry: QCISD(T)=FULL/aug-cc-pVTZ

States and conformations

Conformer 1 (C2)

Conformer 2 (CS)

Conformer 3 (C2V)

All results from a given calculation for NH₂CONH₂ (Urea)