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	hartrees
Energy at 0K	-246.593874
Energy at 298.15K
HF Energy	-245.840031
Nuclear repulsion energy	162.240309

Atom	x (Å)	y (Å)	z (Å)
C1	0.797	-0.655	-0.011
C2	-0.479	0.132	0.003
N3	-1.613	-0.642	-0.018
O4	-0.513	1.361	-0.005
C5	1.982	-0.030	0.010
H6	0.736	-1.739	-0.040
H7	-2.503	-0.176	0.062
H8	-1.583	-1.640	0.105
H9	2.026	1.052	0.035
H10	2.914	-0.578	0.000

	C1	C2	N3	O4	C5	H6	H7	H8	H9	H10
C1		1.5001	2.4100	2.4049	1.3406	1.0852	3.3357	2.5784	2.1039	2.1186
C2	1.5001		1.3727	1.2297	2.4672	2.2316	2.0479	2.0900	2.6691	3.4673
N3	2.4100	1.3727		2.2857	3.6472	2.5927	1.0081	1.0058	4.0140	4.5276
O4	2.4049	1.2297	2.2857		2.8567	3.3424	2.5162	3.1883	2.5578	3.9376
C5	1.3406	2.4672	3.6472	2.8567		2.1156	4.4884	3.9135	1.0823	1.0813
H6	1.0852	2.2316	2.5927	3.3424	2.1156		3.5982	2.3263	3.0746	2.4681
H7	3.3357	2.0479	1.0081	2.5162	4.4884	3.5982		1.7292	4.6928	5.4327
H8	2.5784	2.0900	1.0058	3.1883	3.9135	2.3263	1.7292		4.5027	4.6223
H9	2.1039	2.6691	4.0140	2.5578	1.0823	3.0746	4.6928	4.5027		1.8562
H10	2.1186	3.4673	4.5276	3.9376	1.0813	2.4681	5.4327	4.6223	1.8562

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	113.976	C1	C2	O4	123.214
C1	C5	H9	120.156	C1	C5	H10	121.674
C2	C1	C5	120.474	C2	C1	H6	118.475
C2	N3	H7	117.869	C2	N3	H8	122.229
N3	C2	O4	122.779	C5	C1	H6	121.051
H7	N3	H8	118.332	H9	C5	H10	118.170

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)

using model chemistry: MP2/6-31+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 CH2CHCONH2 (Acrylamide)

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

States and conformations

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)