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	hartrees
Energy at 0K	-246.552295
Energy at 298.15K	-246.558013
HF Energy	-245.817134
Nuclear repulsion energy	162.535903

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3757	3539	44.02
2	A	3622	3412	60.91
3	A	3325	3133	2.23
4	A	3231	3044	8.90
5	A	3217	3031	4.68
6	A	1821	1715	215.57
7	A	1724	1625	22.71
8	A	1665	1569	114.50
9	A	1486	1400	86.14
10	A	1394	1313	61.65
11	A	1325	1249	69.17
12	A	1142	1076	3.57
13	A	1069	1008	3.63
14	A	1023	964	36.15
15	A	971	915	16.42
16	A	843	794	6.76
17	A	802	756	27.44
18	A	630	593	27.17
19	A	609	574	8.16
20	A	478	451	10.04
21	A	470	442	24.80
22	A	297	280	267.47
23	A	287	270	9.44
24	A	99	93	7.19

Atom	x (Å)	y (Å)	z (Å)
C1	0.795	-0.658	-0.022
C2	-0.474	0.126	-0.005
N3	-1.612	-0.638	-0.031
O4	-0.507	1.355	-0.006
C5	1.972	-0.027	0.019
H6	0.740	-1.743	-0.072
H7	-2.487	-0.150	0.113
H8	-1.587	-1.620	0.201
H9	2.000	1.057	0.062
H10	2.913	-0.566	0.008

	C1	C2	N3	O4	C5	H6	H7	H8	H9	H10
C1		1.4915	2.4073	2.3978	1.3364	1.0879	3.3236	2.5785	2.0977	2.1201
C2	1.4915		1.3710	1.2297	2.4509	2.2297	2.0351	2.0808	2.6441	3.4567
N3	2.4073	1.3710		2.2786	3.6365	2.5993	1.0117	1.0096	3.9911	4.5259
O4	2.3978	1.2297	2.2786		2.8390	3.3408	2.4891	3.1716	2.5262	3.9231
C5	1.3364	2.4509	3.6365	2.8390		2.1152	4.4617	3.9037	1.0849	1.0843
H6	1.0879	2.2297	2.5993	3.3408	2.1152		3.6034	2.3459	3.0738	2.4729
H7	3.3236	2.0351	1.0117	2.4891	4.4617	3.6034		1.7261	4.6465	5.4167
H8	2.5785	2.0808	1.0096	3.1716	3.9037	2.3459	1.7261		4.4779	4.6256
H9	2.0977	2.6441	3.9911	2.5262	1.0849	3.0738	4.6465	4.4779		1.8628
H10	2.1201	3.4567	4.5259	3.9231	1.0843	2.4729	5.4167	4.6256	1.8628

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	114.421	C1	C2	O4	123.279
C1	C5	H9	119.709	C1	C5	H10	121.940
C2	C1	C5	120.051	C2	C1	H6	118.797
C2	N3	H7	116.517	C2	N3	H8	121.119
N3	C2	O4	122.272	C5	C1	H6	121.151
H7	N3	H8	117.296	H9	C5	H10	118.350

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)

using model chemistry: MP2=FULL/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=FULL/6-31G*

States and conformations

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)