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	hartrees
Energy at 0K	-267.645758
Energy at 298.15K	-267.652930
HF Energy	-266.841384
Nuclear repulsion energy	177.295910

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3672	3506
2	A'	3156	3013
3	A'	3075	2936
4	A'	3067	2928
5	A'	1811	1729
6	A'	1546	1476
7	A'	1517	1448
8	A'	1466	1399
9	A'	1443	1378
10	A'	1334	1273
11	A'	1186	1133
12	A'	1109	1059
13	A'	1032	986
14	A'	826	789
15	A'	608	580
16	A'	467	445
17	A'	254	242
18	A"	3164	3021
19	A"	3107	2966
20	A"	1541	1471
21	A"	1307	1248
22	A"	1136	1084
23	A"	826	789
24	A"	673	643
25	A"	520	496
26	A"	217	207
27	A"	59	57

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.568	0.000
C2	-0.609	-0.816	0.000
C3	0.450	-1.915	0.000
O4	-0.968	1.534	0.000
O5	1.194	0.833	0.000
H6	-1.269	-0.888	0.877
H7	-1.269	-0.888	-0.877
H8	-0.026	-2.903	0.000
H9	1.092	-1.836	-0.885
H10	1.092	-1.836	0.885
H11	-0.483	2.386	0.000

	C1	C2	C3	O4	O5	H6	H7	H8	H9	H10	H11
C1		1.5123	2.5238	1.3668	1.2232	2.1213	2.1213	3.4717	2.7853	2.7853	1.8807
C2	1.5123		1.5265	2.3770	2.4436	1.0999	1.0999	2.1672	2.1722	2.1722	3.2043
C3	2.5238	1.5265		3.7289	2.8470	2.1860	2.1860	1.0970	1.0959	1.0959	4.4010
O4	1.3668	2.3770	3.7289		2.2724	2.5934	2.5934	4.5359	4.0476	4.0476	0.9801
O5	1.2232	2.4436	2.8470	2.2724		3.1301	3.1301	3.9306	2.8141	2.8141	2.2857
H6	2.1213	1.0999	2.1860	2.5934	3.1301		1.7544	2.5248	3.0947	2.5443	3.4793
H7	2.1213	1.0999	2.1860	2.5934	3.1301	1.7544		2.5248	2.5443	3.0947	3.4793
H8	3.4717	2.1672	1.0970	4.5359	3.9306	2.5248	2.5248		1.7808	1.7808	5.3089
H9	2.7853	2.1722	1.0959	4.0476	2.8141	3.0947	2.5443	1.7808		1.7692	4.5926
H10	2.7853	2.1722	1.0959	4.0476	2.8141	2.5443	3.0947	1.7808	1.7692		4.5926
H11	1.8807	3.2043	4.4010	0.9801	2.2857	3.4793	3.4793	5.3089	4.5926	4.5926

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	112.303	C1	C2	H6	107.551
C1	C2	H7	107.551	C1	O4	H11	105.328
C2	C1	O4	111.191	C2	C1	O5	126.255
C2	C3	H8	110.325	C2	C3	H9	110.786
C2	C3	H10	110.786	C3	C2	H6	111.652
C3	C2	H7	111.652	O4	C1	O5	122.554
H6	C2	H7	105.791	H8	C3	H9	108.601
H8	C3	H10	108.601	H9	C3	H10	107.655

All results from a given calculation for CH₃CH₂COOH (Propanoic Acid)

using model chemistry: MP4/6-31G*

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 CH3CH2COOH (Propanoic Acid)

using model chemistry: MP4/6-31G*

States and conformations

All results from a given calculation for CH₃CH₂COOH (Propanoic Acid)