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	hartrees
Energy at 0K	-246.584913
Energy at 298.15K	-246.590731
HF Energy	-245.841850
Nuclear repulsion energy	161.863031

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3749	3570	36.50
2	A	3604	3433	44.86
3	A	3314	3156	1.50
4	A	3217	3064	10.25
5	A	3197	3045	3.18
6	A	1815	1729	208.71
7	A	1701	1620	19.47
8	A	1618	1541	98.91
9	A	1446	1378	95.69
10	A	1363	1298	55.47
11	A	1288	1227	49.58
12	A	1124	1071	6.53
13	A	1043	994	2.54
14	A	1017	969	29.08
15	A	970	924	12.51
16	A	833	794	9.05
17	A	811	773	22.49
18	A	624	595	32.33
19	A	595	567	10.43
20	A	475	452	20.21
21	A	469	447	30.27
22	A	364	347	198.61
23	A	279	266	5.45
24	A	110	105	4.37

Atom	x (Å)	y (Å)	z (Å)
C1	-0.797	-0.660	-0.026
C2	0.480	0.132	-0.007
N3	1.620	-0.646	-0.047
O4	0.511	1.357	-0.005
C5	-1.984	-0.025	0.022
H6	-0.744	-1.754	-0.082
H7	2.485	-0.154	0.157
H8	1.567	-1.605	0.277
H9	-2.002	1.069	0.071
H10	-2.930	-0.573	0.011

	C1	C2	N3	O4	C5	H6	H7	H8	H9	H10
C1		1.5027	2.4174	2.4037	1.3470	1.0966	3.3263	2.5639	2.1094	2.1351
C2	1.5027		1.3803	1.2256	2.4691	2.2494	2.0321	2.0679	2.6545	3.4822
N3	2.4174	1.3803		2.2895	3.6578	2.6117	1.0159	1.0136	4.0093	4.5512
O4	2.4037	1.2256	2.2895		2.8518	3.3551	2.4915	3.1567	2.5307	3.9450
C5	1.3470	2.4691	3.6578	2.8518		2.1300	4.4732	3.8949	1.0946	1.0936
H6	1.0966	2.2494	2.6117	3.3551	2.1300		3.6123	2.3440	3.0938	2.4860
H7	3.3263	2.0321	1.0159	2.4915	4.4732	3.6123		1.7210	4.6520	5.4336
H8	2.5639	2.0679	1.0136	3.1567	3.8949	2.3440	1.7210		4.4642	4.6217
H9	2.1094	2.6545	4.0093	2.5307	1.0946	3.0938	4.6520	4.4642		1.8865
H10	2.1351	3.4822	4.5512	3.9450	1.0936	2.4860	5.4336	4.6217	1.8865

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	113.897	C1	C2	O4	123.219
C1	C5	H9	119.173	C1	C5	H10	121.708
C2	C1	C5	120.003	C2	C1	H6	119.029
C2	N3	H7	115.164	C2	N3	H8	118.703
N3	C2	O4	122.835	C5	C1	H6	120.968
H7	N3	H8	115.999	H9	C5	H10	119.119

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)

using model chemistry: MP2/cc-pVDZ

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/cc-pVDZ

States and conformations

All results from a given calculation for CH₂CHCONH₂ (Acrylamide)