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	hartrees
Energy at 0K	-228.469990
Energy at 298.15K
HF Energy	-227.825529
Nuclear repulsion energy	120.543070

Atom	x (Å)	y (Å)	z (Å)
C1	1.082	-0.886	0.000
C2	0.000	0.153	0.000
O3	0.159	1.363	0.000
H4	2.050	-0.396	0.000
H5	0.980	-1.519	0.880
H6	0.980	-1.519	-0.880
O7	-1.237	-0.423	0.000
H8	-1.879	0.308	0.000

	C1	C2	O3	H4	H5	H6	O7	H8
C1		1.5005	2.4317	1.0847	1.0886	1.0886	2.3654	3.1931
C2	1.5005		1.2208	2.1224	2.1282	2.1282	1.3647	1.8855
O3	2.4317	1.2208		2.5830	3.1233	3.1233	2.2674	2.2955
H4	1.0847	2.1224	2.5830		1.7834	1.7834	3.2874	3.9917
H5	1.0886	2.1282	3.1233	1.7834		1.7598	2.6248	3.5047
H6	1.0886	2.1282	3.1233	1.7834	1.7598		2.6248	3.5047
O7	2.3654	1.3647	2.2674	3.2874	2.6248	2.6248		0.9726
H8	3.1931	1.8855	2.2955	3.9917	3.5047	3.5047	0.9726

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.342	C1	C2	O7	111.199
C2	C1	H4	109.311	C2	C1	H5	109.539
C2	C1	H6	109.539	C2	O7	H8	106.335
O3	C2	O7	122.458	H4	C1	H5	110.288
H4	C1	H6	110.288	H5	C1	H6	107.855

All results from a given calculation for CH₃COOH (Acetic acid)

using model chemistry: MP2/6-31+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 CH3COOH (Acetic acid)

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

States and conformations

All results from a given calculation for CH₃COOH (Acetic acid)