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	hartrees
Energy at 0K	-244.939967
Energy at 298.15K	-244.945878
HF Energy	-244.445768
Nuclear repulsion energy	161.170816

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3705	3525	31.97
2	A	3567	3394	51.67
3	A	3279	3119	4.40
4	A	3195	3040	9.25
5	A	3180	3025	4.71
6	A	1739	1655	180.64
7	A	1706	1623	17.51
8	A	1668	1587	31.09
9	A	1506	1433	41.49
10	A	1383	1316	27.72
11	A	1321	1257	167.84
12	A	1137	1082	4.49
13	A	1076	1024	8.21
14	A	1036	986	47.77
15	A	996	948	13.50
16	A	827	787	47.20
17	A	788	750	7.29
18	A	631	601	46.16
19	A	631	600	4.88
20	A	488	464	77.81
21	A	485	461	5.31
22	A	384	366	227.26
23	A	288	274	8.93
24	A	126	120	6.36

Atom	x (Å)	y (Å)	z (Å)
C1	-0.799	-0.677	-0.000
C2	0.479	0.129	-0.000
N3	1.626	-0.637	0.000
O4	0.490	1.381	-0.000
C5	-1.977	-0.037	0.000
H6	-0.734	-1.763	-0.000
H7	2.522	-0.164	-0.000
H8	1.606	-1.647	-0.000
H9	-1.988	1.050	0.000
H10	-2.928	-0.557	0.000

	C1	C2	N3	O4	C5	H6	H7	H8	H9	H10
C1		1.5108	2.4255	2.4291	1.3403	1.0877	3.3602	2.5935	2.0969	2.1321
C2	1.5108		1.3793	1.2528	2.4609	2.2471	2.0638	2.1033	2.6334	3.4750
N3	2.4255	1.3793		2.3160	3.6523	2.6151	1.0126	1.0102	3.9886	4.5546
O4	2.4291	1.2528	2.3160		2.8455	3.3744	2.5527	3.2275	2.5006	3.9297
C5	1.3403	2.4609	3.6523	2.8455		2.1267	4.5000	3.9279	1.0868	1.0844
H6	1.0877	2.2471	2.6151	3.3744	2.1267		3.6271	2.3433	3.0797	2.5030
H7	3.3602	2.0638	1.0126	2.5527	4.5000	3.6271		1.7425	4.6705	5.4637
H8	2.5935	2.1033	1.0102	3.2275	3.9279	2.3433	1.7425		4.4937	4.6631
H9	2.0969	2.6334	3.9886	2.5006	1.0868	3.0797	4.6705	4.4937		1.8618
H10	2.1321	3.4750	4.5546	3.9297	1.0844	2.5030	5.4637	4.6631	1.8618

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	114.046	C1	C2	O4	122.759
C1	C5	H9	119.156	C1	C5	H10	122.773
C2	C1	C5	119.224	C2	C1	H6	118.815
C2	N3	H7	118.465	C2	N3	H8	122.590
N3	C2	O4	123.195	C5	C1	H6	121.961
H7	N3	H8	118.945	H9	C5	H10	118.071

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)