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	hartrees
Energy at 0K	-45.477647
Energy at 298.15K	-45.483380
HF Energy	-44.751539
Nuclear repulsion energy	87.216319

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3719	3543	29.63
2	A	3580	3411	41.69
3	A	3297	3141	3.33
4	A	3203	3052	12.32
5	A	3183	3033	4.77
6	A	1759	1676	250.81
7	A	1674	1595	27.02
8	A	1661	1583	82.23
9	A	1455	1387	85.03
10	A	1357	1293	65.56
11	A	1292	1231	74.42
12	A	1122	1069	12.82
13	A	1052	1002	5.35
14	A	997	950	40.86
15	A	890	848	29.62
16	A	824	786	8.45
17	A	767	730	26.31
18	A	619	590	44.78
19	A	582	554	28.35
20	A	475	453	151.28
21	A	469	446	17.37
22	A	413	393	110.39
23	A	274	261	5.66
24	A	78	75	3.61

Atom	x (Å)	y (Å)	z (Å)
C1	-0.808	-0.661	-0.042
C2	0.463	0.146	-0.014
N3	1.625	-0.615	-0.053
O4	0.488	1.383	-0.015
C5	-2.005	-0.044	0.036
H6	-0.738	-1.745	-0.125
H7	2.475	-0.102	0.159
H8	1.590	-1.572	0.279
H9	-2.050	1.039	0.110
H10	-2.934	-0.606	0.018

	C1	C2	N3	O4	C5	H6	H7	H8	H9	H10
C1		1.5064	2.4334	2.4210	1.3486	1.0895	3.3360	2.5850	2.1110	2.1275
C2	1.5064		1.3897	1.2374	2.4758	2.2437	2.0340	2.0754	2.6700	3.4797
N3	2.4334	1.3897		2.3000	3.6753	2.6203	1.0152	1.0132	4.0334	4.5595
O4	2.4210	1.2374	2.3000		2.8729	3.3622	2.4868	3.1678	2.5642	3.9583
C5	1.3486	2.4758	3.6753	2.8729		2.1269	4.4813	3.9132	1.0866	1.0861
H6	1.0895	2.2437	2.6203	3.3622	2.1269		3.6198	2.3692	3.0868	2.4779
H7	3.3360	2.0340	1.0152	2.4868	4.4813	3.6198		1.7198	4.6665	5.4338
H8	2.5850	2.0754	1.0132	3.1678	3.9132	2.3692	1.7198		4.4826	4.6331
H9	2.1110	2.6700	4.0334	2.5642	1.0866	3.0868	4.6665	4.4826		1.8697
H10	2.1275	3.4797	4.5595	3.9583	1.0861	2.4779	5.4338	4.6331	1.8697

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	114.273	C1	C2	O4	123.555
C1	C5	H9	119.806	C1	C5	H10	121.439
C2	C1	C5	120.165	C2	C1	H6	118.732
C2	N3	H7	114.618	C2	N3	H8	118.641
N3	C2	O4	122.102	C5	C1	H6	121.104
H7	N3	H8	115.956	H9	C5	H10	118.753

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)

using model chemistry: MP2/CEP-121G*

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/CEP-121G*

States and conformations

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)