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	hartrees
Energy at 0K	-266.433799
Energy at 298.15K
HF Energy	-265.670298
Nuclear repulsion energy	161.962102

Atom	x (Å)	y (Å)
O1	1.337	0.333
H2	1.779	1.197
O3	-0.486	1.693
C4	0.000	0.572
C5	-0.809	-0.672
H6	-1.877	-0.498
C7	-0.286	-1.908
H8	0.783	-2.071
H9	-0.923	-2.782

	O1	H2	O3	C4	C5	H6	C7	H8	H9
O1		0.9702	2.2737	1.3580	2.3698	3.3196	2.7669	2.4667	3.8486
H2	0.9702		2.3182	1.8852	3.1924	4.0297	3.7287	3.4157	4.8096
O3	2.2737	2.3182		1.2208	2.3869	2.5954	3.6064	3.9714	4.4962
C4	1.3580	1.8852	1.2208		1.4848	2.1611	2.4972	2.7568	3.4795
C5	2.3698	3.1924	2.3869	1.4848		1.0819	1.3423	2.1192	2.1131
H6	3.3196	4.0297	2.5954	2.1611	1.0819		2.1261	3.0902	2.4753
C7	2.7669	3.7287	3.6064	2.4972	1.3423	2.1261		1.0811	1.0817
H8	2.4667	3.4157	3.9714	2.7568	2.1192	3.0902	1.0811		1.8485
H9	3.8486	4.8096	4.4962	3.4795	2.1131	2.4753	1.0817	1.8485

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C4	O3	123.602	O1	C4	C5	112.869
H2	O1	C4	106.952	O3	C4	C5	123.529
C4	C5	H6	113.772	C4	C5	C7	124.015
C5	C7	H8	121.598	C5	C7	H9	120.948
H6	C5	C7	122.212	H8	C7	H9	117.454

All results from a given calculation for C₃H₄O₂ (2-Propenoic 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 C3H4O2 (2-Propenoic acid)

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

States and conformations

All results from a given calculation for C₃H₄O₂ (2-Propenoic acid)