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	hartrees
Energy at 0K	-246.231455
Energy at 298.15K	-246.237192
HF Energy	-245.748619
Nuclear repulsion energy	158.917797

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3754	3616	37.49
2	A	3599	3466	65.08
3	A	3274	3153	10.53
4	A	3172	3055	17.64
5	A	3149	3033	10.33
6	A	1701	1638	203.60
7	A	1662	1600	3.32
8	A	1633	1573	119.63
9	A	1477	1422	68.41
10	A	1355	1305	57.08
11	A	1310	1262	142.05
12	A	1109	1068	5.08
13	A	1063	1023	9.83
14	A	1001	964	51.70
15	A	892	859	24.53
16	A	804	774	3.16
17	A	778	749	36.17
18	A	609	587	76.56
19	A	599	577	6.70
20	A	484	466	205.54
21	A	458	441	4.50
22	A	418	402	107.52
23	A	270	260	7.88
24	A	89	86	4.06

Atom	x (Å)	y (Å)	z (Å)
C1	-0.815	-0.659	0.000
C2	0.485	0.124	0.000
N3	1.640	-0.663	-0.000
O4	0.539	1.397	0.000
C5	-2.027	-0.028	-0.000
H6	-0.753	-1.754	0.000
H7	2.545	-0.201	-0.000
H8	1.605	-1.676	0.001
H9	-2.076	1.064	-0.000
H10	-2.964	-0.590	-0.000

	C1	C2	N3	O4	C5	H6	H7	H8	H9	H10
C1		1.5175	2.4547	2.4616	1.3663	1.0968	3.3910	2.6249	2.1354	2.1501
C2	1.5175		1.3978	1.2737	2.5162	2.2496	2.0858	2.1206	2.7278	3.5218
N3	2.4547	1.3978		2.3356	3.7211	2.6299	1.0161	1.0140	4.0975	4.6043
O4	2.4616	1.2737	2.3356		2.9347	3.4055	2.5650	3.2529	2.6359	4.0269
C5	1.3663	2.5162	3.7211	2.9347		2.1451	4.5751	3.9881	1.0933	1.0926
H6	1.0968	2.2496	2.6299	3.4055	2.1451		3.6453	2.3591	3.1133	2.4987
H7	3.3910	2.0858	1.0161	2.5650	4.5751	3.6453		1.7492	4.7911	5.5226
H8	2.6249	2.1206	1.0140	3.2529	3.9881	2.3591	1.7492		4.5890	4.6962
H9	2.1354	2.7278	4.0975	2.6359	1.0933	3.1133	4.7911	4.5890		1.8773
H10	2.1501	3.5218	4.6043	4.0269	1.0926	2.4987	5.5226	4.6962	1.8773

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	114.643	C1	C2	O4	123.511
C1	C5	H9	120.084	C1	C5	H10	121.557
C2	C1	C5	121.415	C2	C1	H6	117.847
C2	N3	H7	118.705	C2	N3	H8	122.299
N3	C2	O4	121.846	C5	C1	H6	120.738
H7	N3	H8	118.995	H9	C5	H10	118.359

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)

using model chemistry: MP2/LANL2DZ

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/LANL2DZ

States and conformations

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)