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	hartrees
Energy at 0K	-246.616219
Energy at 298.15K	-246.621954
HF Energy	-245.840380
Nuclear repulsion energy	162.407727

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3806	3574	49.83
2	A	3659	3436	58.48
3	A	3354	3150	1.59
4	A	3255	3057	10.43
5	A	3240	3043	3.75
6	A	1780	1671	280.92
7	A	1715	1611	27.09
8	A	1664	1563	100.45
9	A	1483	1393	80.42
10	A	1382	1298	70.66
11	A	1315	1235	90.25
12	A	1134	1065	4.51
13	A	1065	1000	5.04
14	A	1011	950	43.61
15	A	962	903	19.54
16	A	840	789	5.88
17	A	784	736	19.73
18	A	621	584	18.50
19	A	593	557	10.84
20	A	475	446	2.87
21	A	461	433	51.08
22	A	364	342	217.78
23	A	281	264	6.59
24	A	78	73	3.92

Atom	x (Å)	y (Å)	z (Å)
C1	-0.797	-0.654	-0.023
C2	0.475	0.125	-0.003
N3	1.613	-0.642	-0.032
O4	0.515	1.357	-0.007
C5	-1.979	-0.026	0.019
H6	-0.742	-1.734	-0.073
H7	2.486	-0.162	0.119
H8	1.577	-1.620	0.200
H9	-2.012	1.054	0.064
H10	-2.908	-0.574	0.006

	C1	C2	N3	O4	C5	H6	H7	H8	H9	H10
C1		1.4910	2.4095	2.4006	1.3389	1.0834	3.3221	2.5725	2.0974	2.1133
C2	1.4910		1.3724	1.2330	2.4580	2.2229	2.0348	2.0737	2.6556	3.4546
N3	2.4095	1.3724		2.2810	3.6440	2.5957	1.0078	1.0056	4.0029	4.5217
O4	2.4006	1.2330	2.2810		2.8509	3.3377	2.4915	3.1677	2.5458	3.9300
C5	1.3389	2.4580	3.6440	2.8509		2.1116	4.4673	3.9008	1.0806	1.0796
H6	1.0834	2.2229	2.5957	3.3377	2.1116		3.5953	2.3375	3.0669	2.4593
H7	3.3221	2.0348	1.0078	2.4915	4.4673	3.5953		1.7201	4.6594	5.4110
H8	2.5725	2.0737	1.0056	3.1677	3.9008	2.3375	1.7201		4.4774	4.6099
H9	2.0974	2.6556	4.0029	2.5458	1.0806	3.0669	4.6594	4.4774		1.8588
H10	2.1133	3.4546	4.5217	3.9300	1.0796	2.4593	5.4110	4.6099	1.8588

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	114.526	C1	C2	O4	123.316
C1	C5	H9	119.818	C1	C5	H10	121.442
C2	C1	C5	120.489	C2	C1	H6	118.556
C2	N3	H7	116.665	C2	N3	H8	120.602
N3	C2	O4	122.116	C5	C1	H6	120.955
H7	N3	H8	117.366	H9	C5	H10	118.740

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)

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

States and conformations

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)