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	hartrees
Energy at 0K	-247.894154
Energy at 298.15K	-247.902558
HF Energy	-247.079280
Nuclear repulsion energy	178.670667

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3759	3572	32.55
2	A	3623	3443	35.25
3	A	3194	3035	15.21
4	A	3178	3020	23.19
5	A	3127	2972	12.08
6	A	3091	2937	20.25
7	A	3074	2921	18.57
8	A	1810	1720	235.94
9	A	1636	1554	98.12
10	A	1524	1448	9.83
11	A	1516	1441	7.05
12	A	1485	1411	6.09
13	A	1435	1364	10.53
14	A	1421	1350	71.40
15	A	1304	1239	2.19
16	A	1296	1232	87.05
17	A	1146	1089	3.40
18	A	1113	1058	0.17
19	A	1084	1030	5.52
20	A	1022	971	2.62
21	A	830	789	9.21
22	A	810	770	4.39
23	A	645	613	10.07
24	A	609	579	38.60
25	A	501	476	33.25
26	A	449	427	12.64
27	A	405	385	186.84
28	A	262	249	9.43
29	A	225	213	0.07
30	A	43	41	2.36

Atom	x (Å)	y (Å)	z (Å)
H1	-2.580	-0.023	-0.024
H2	-1.767	-1.531	0.084
N3	-1.732	-0.554	-0.157
O4	-0.517	1.357	0.069
C5	-0.558	0.140	0.033
H6	0.693	-1.137	1.184
H7	0.580	-1.600	-0.511
C8	0.680	-0.740	0.160
H9	2.838	-0.599	0.026
H10	1.967	0.399	-1.156
H11	2.029	0.903	0.532
C12	1.961	0.035	-0.125

	H1	H2	N3	O4	C5	H6	H7	C8	H9	H10	H11	C12
H1		1.7162	1.0089	2.4839	2.0290	3.6612	3.5648	3.3421	5.4487	4.7046	4.7339	4.5422
H2	1.7162		1.0070	3.1476	2.0633	2.7232	2.4225	2.5726	4.6993	4.3825	4.5322	4.0493
N3	1.0089	1.0070		2.2763	1.3770	2.8312	2.5624	2.4394	4.5743	3.9484	4.0922	3.7399
O4	2.4839	3.1476	2.2763		1.2187	2.9874	3.2073	2.4163	3.8842	2.9308	2.6274	2.8154
C5	2.0290	2.0633	1.3770	1.2187		2.1254	2.1492	1.5237	3.4758	2.8030	2.7433	2.5262
H6	3.6612	2.7232	2.8312	2.9874	2.1254		1.7604	1.0977	2.4965	3.0747	2.5245	2.1669
H7	3.5648	2.4225	2.5624	3.2073	2.1492	1.7604		1.0955	2.5279	2.5169	3.0747	2.1746
C8	3.3421	2.5726	2.4394	2.4163	1.5237	1.0977	1.0955		2.1676	2.1648	2.1587	1.5246
H9	5.4487	4.6993	4.5743	3.8842	3.4758	2.4965	2.5279	2.1676		1.7752	1.7795	1.0930
H10	4.7046	4.3825	3.9484	2.9308	2.8030	3.0747	2.5169	2.1648	1.7752		1.7622	1.0925
H11	4.7339	4.5322	4.0922	2.6274	2.7433	2.5245	3.0747	2.1587	1.7795	1.7622		1.0910
C12	4.5422	4.0493	3.7399	2.8154	2.5262	2.1669	2.1746	1.5246	1.0930	1.0925	1.0910

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N3	H2	116.717	H1	N3	C5	115.649
H2	N3	C5	119.065	N3	C5	O4	122.434
N3	C5	C8	114.389	O4	C5	C8	123.161
C5	C8	H6	107.226	C5	C8	H7	109.187
C5	C8	C12	111.933	H6	C8	H7	106.769
H6	C8	C12	110.385	H7	C8	C12	111.133
C8	C12	H9	110.722	C8	C12	H10	110.526
C8	C12	H11	110.139	H9	C12	H10	108.630
H9	C12	H11	109.133	H10	C12	H11	107.615

All results from a given calculation for C₃H₇NO (Propanamide)

using model chemistry: MP2/6-311G**

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 C3H7NO (Propanamide)

using model chemistry: MP2/6-311G**

States and conformations

All results from a given calculation for C₃H₇NO (Propanamide)