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	hartrees
Energy at 0K	-303.023824
Energy at 298.15K
HF Energy	-302.053417
Nuclear repulsion energy	254.417697

Atom	x (Å)	y (Å)	z (Å)
H1	-2.543	0.645	-0.073
O2	-1.197	-1.362	0.077
C3	-0.752	-0.228	-0.022
N4	0.590	0.056	-0.147
H5	-1.300	1.725	-0.454
N6	-1.575	0.890	0.031
H7	1.862	-1.189	1.008
H8	2.386	-0.871	-0.657
H9	1.021	-1.959	-0.344
C10	1.521	-1.054	-0.022
H11	0.781	2.096	-0.678
H12	2.191	1.356	0.049
H13	0.812	1.786	1.067
C14	1.106	1.395	0.092

	H1	O2	C3	N4	H5	N6	H7	H8	H9	C10	H11	H12	H13	C14
H1		2.4217	1.9932	3.1894	1.6905	1.0045	4.8929	5.1906	4.4230	4.4057	3.6771	4.7889	3.7230	3.7297
O2	2.4217		1.2223	2.2920	3.1341	2.2841	3.2015	3.6901	2.3352	2.7370	4.0544	4.3428	3.8631	3.5919
C3	1.9932	1.2223		1.3776	2.0736	1.3890	2.9697	3.2660	2.4994	2.4188	2.8600	3.3426	2.7727	2.4695
N4	3.1894	2.2920	1.3776		2.5402	2.3271	2.1218	2.0846	2.0701	1.4540	2.1167	2.0711	2.1253	1.4544
H5	1.6905	3.1341	2.0736	2.5402		1.0040	4.5418	4.5133	4.3560	3.9835	2.1253	3.5462	2.6033	2.4895
N6	1.0045	2.2841	1.3890	2.3271	1.0040		4.1340	4.3894	3.8730	3.6562	2.7397	3.7945	2.7519	2.7290
H7	4.8929	3.2015	2.9697	2.1218	4.5418	4.1340		1.7743	1.7675	1.0929	3.8478	2.7393	3.1559	2.8437
H8	5.1906	3.6901	3.2660	2.0846	4.5133	4.3894	1.7743		1.7734	1.0887	3.3740	2.3441	3.5373	2.7078
H9	4.4230	2.3352	2.4994	2.0701	4.3560	3.8730	1.7675	1.7734		1.0830	4.0762	3.5367	4.0074	3.3829
C10	4.4057	2.7370	2.4188	1.4540	3.9835	3.6562	1.0929	1.0887	1.0830		3.3017	2.5016	3.1230	2.4858
H11	3.6771	4.0544	2.8600	2.1167	2.1253	2.7397	3.8478	3.3740	4.0762	3.3017		1.7510	1.7726	1.0912
H12	4.7889	4.3428	3.3426	2.0711	3.5462	3.7945	2.7393	2.3441	3.5367	2.5016	1.7510		1.7672	1.0860
H13	3.7230	3.8631	2.7727	2.1253	2.6033	2.7519	3.1559	3.5373	4.0074	3.1230	1.7726	1.7672		1.0915
C14	3.7297	3.5919	2.4695	1.4544	2.4895	2.7290	2.8437	2.7078	3.3829	2.4858	1.0912	1.0860	1.0915

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N6	C3	111.763	H1	N6	H5	114.639
O2	C3	N4	123.554	O2	C3	N6	121.892
C3	N4	C10	117.323	C3	N4	C14	121.360
C3	N6	H5	119.244	N4	C3	N6	114.517
N4	C10	H7	112.061	N4	C10	H8	109.299
N4	C10	H9	108.477	N4	C14	H11	111.713
N4	C14	H12	108.354	N4	C14	H13	112.405
H7	C10	H8	108.841	H7	C10	H9	108.641
H8	C10	H9	109.492	C10	N4	C14	117.449
H11	C14	H12	107.070	H11	C14	H13	108.610
H12	C14	H13	108.503

All results from a given calculation for N(CH₃)₂CONH₂ (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 N(CH3)2CONH2 (Urea, N,N-dimethyl-)

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

States and conformations

All results from a given calculation for N(CH₃)₂CONH₂ (Urea, N,N-dimethyl-)