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	hartrees
Energy at 0K	-246.531473
Energy at 298.15K	-246.537192
HF Energy	-245.816860
Nuclear repulsion energy	162.386105

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3754	3540	43.21
2	A	3619	3413	59.65
3	A	3324	3134	2.28
4	A	3230	3046	8.95
5	A	3216	3033	4.60
6	A	1816	1713	213.81
7	A	1721	1623	22.82
8	A	1665	1570	111.82
9	A	1485	1400	85.59
10	A	1392	1312	62.44
11	A	1323	1248	69.55
12	A	1141	1076	4.00
13	A	1068	1007	3.60
14	A	1020	962	36.34
15	A	967	912	16.29
16	A	842	794	6.89
17	A	795	750	27.68
18	A	628	593	28.40
19	A	606	572	9.47
20	A	477	450	8.73
21	A	467	441	29.44
22	A	310	292	267.72
23	A	286	270	6.65
24	A	97	91	6.48

Atom	x (Å)	y (Å)	z (Å)
C1	0.794	-0.659	-0.010
C2	-0.475	0.128	0.000
N3	-1.611	-0.636	-0.020
O4	-0.507	1.358	-0.003
C5	1.974	-0.029	0.009
H6	0.736	-1.746	-0.035
H7	-2.498	-0.159	0.064
H8	-1.592	-1.637	0.109
H9	2.006	1.056	0.030
H10	2.914	-0.569	0.002

	C1	C2	N3	O4	C5	H6	H7	H8	H9	H10
C1		1.4937	2.4054	2.4006	1.3377	1.0885	3.3307	2.5815	2.1001	2.1217
C2	1.4937		1.3698	1.2302	2.4537	2.2319	2.0442	2.0919	2.6481	3.4599
N3	2.4054	1.3698		2.2800	3.6361	2.5962	1.0108	1.0087	3.9931	4.5255
O4	2.4006	1.2302	2.2800		2.8420	3.3439	2.5038	3.1875	2.5305	3.9264
C5	1.3377	2.4537	3.6361	2.8420		2.1172	4.4738	3.9130	1.0853	1.0845
H6	1.0885	2.2319	2.5962	3.3439	2.1172		3.6038	2.3352	3.0767	2.4758
H7	3.3307	2.0442	1.0108	2.5038	4.4738	3.6038		1.7341	4.6642	5.4277
H8	2.5815	2.0919	1.0087	3.1875	3.9130	2.3352	1.7341		4.4943	4.6321
H9	2.1001	2.6481	3.9931	2.5305	1.0853	3.0767	4.6642	4.4943		1.8621
H10	2.1217	3.4599	4.5255	3.9264	1.0845	2.4758	5.4277	4.6321	1.8621

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	114.212	C1	C2	O4	123.313
C1	C5	H9	119.802	C1	C5	H10	121.973
C2	C1	C5	120.035	C2	C1	H6	118.768
C2	N3	H7	117.549	C2	N3	H8	122.437
N3	C2	O4	122.456	C5	C1	H6	121.198
H7	N3	H8	118.341	H9	C5	H10	118.225

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)

using model chemistry: MP2/6-31G*

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: MP2/6-31G*

States and conformations

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)