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	hartrees
Energy at 0K	-265.191364
Energy at 298.15K	-265.192880
HF Energy	-264.441170
Nuclear repulsion energy	143.459328

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3779	3554	104.49
2	A'	3524	3315	58.30
3	A'	2169	2040	65.99
4	A'	1779	1673	321.71
5	A'	1364	1283	119.03
6	A'	1183	1113	376.76
7	A'	832	782	23.81
8	A'	649	611	44.39
9	A'	581	546	4.44
10	A'	523	492	25.53
11	A'	175	165	5.35
12	A"	753	708	69.56
13	A"	628	591	1.33
14	A"	585	550	127.80
15	A"	229	216	4.07

Atom	x (Å)	y (Å)
C1	0.000	0.491
C2	-0.229	-0.938
C3	-0.480	-2.134
O4	1.327	0.778
O5	-0.883	1.336
H6	-0.697	-3.177
H7	1.397	1.750

	C1	C2	C3	O4	O5	H6	H7
C1		1.4478	2.6691	1.3574	1.2214	3.7336	1.8804
C2	1.4478		1.2221	2.3166	2.3658	2.2868	3.1416
C3	2.6691	1.2221		3.4272	3.4932	1.0647	4.3137
O4	1.3574	2.3166	3.4272		2.2786	4.4425	0.9739
O5	1.2214	2.3658	3.4932	2.2786		4.5160	2.3175
H6	3.7336	2.2868	1.0647	4.4425	4.5160		5.3529
H7	1.8804	3.1416	4.3137	0.9739	2.3175	5.3529

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	177.269	C1	O4	H7	106.368
C2	C1	O4	111.306	C2	C1	O5	124.618
C2	C3	H6	179.933	O4	C1	O5	124.076

All results from a given calculation for C₃H₂O₂ (Propiolic 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 C3H2O2 (Propiolic acid)

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

States and conformations

All results from a given calculation for C₃H₂O₂ (Propiolic acid)