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	hartrees
Energy at 0K	-266.578631
Energy at 298.15K	-266.582699
HF Energy	-265.704409
Nuclear repulsion energy	158.781655

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3171	3075
2	A'	3055	2963
3	A'	2947	2858
4	A'	1736	1683
5	A'	1716	1664
6	A'	1471	1426
7	A'	1401	1359
8	A'	1354	1313
9	A'	1253	1215
10	A'	1010	980
11	A'	785	761
12	A'	564	547
13	A'	473	459
14	A'	246	239
15	A"	3131	3036
16	A"	1480	1435
17	A"	1067	1035
18	A"	905	878
19	A"	461	447
20	A"	134	130
21	A"	96	94

Atom	x (Å)	y (Å)	z (Å)
C1	-0.849	-0.727	0.000
C2	0.000	0.560	0.000
C3	1.502	0.377	0.000
O4	-0.366	-1.845	0.000
O5	-0.580	1.635	0.000
H6	-1.943	-0.529	0.000
H7	1.990	1.355	0.000
H8	1.803	-0.203	0.881
H9	1.803	-0.203	-0.881

	C1	C2	C3	O4	O5	H6	H7	H8	H9
C1		1.5413	2.5967	1.2171	2.3777	1.1121	3.5201	2.8425	2.8425
C2	1.5413		1.5129	2.4318	1.2222	2.2269	2.1427	2.1465	2.1465
C3	2.5967	1.5129		2.9022	2.4327	3.5617	1.0932	1.0968	1.0968
O4	1.2171	2.4318	2.9022		3.4865	2.0536	3.9733	2.8589	2.8589
O5	2.3777	1.2222	2.4327	3.4865		2.5575	2.5849	3.1359	3.1359
H6	1.1121	2.2269	3.5617	2.0536	2.5575		4.3604	3.8614	3.8614
H7	3.5201	2.1427	1.0932	3.9733	2.5849	4.3604		1.7999	1.7999
H8	2.8425	2.1465	1.0968	2.8589	3.1359	3.8614	1.7999		1.7617
H9	2.8425	2.1465	1.0968	2.8589	3.1359	3.8614	1.7999	1.7617

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	116.465	C1	C2	O5	118.260
C2	C1	O4	123.237	C2	C1	H6	113.134
C2	C3	H7	109.559	C2	C3	H8	109.648
C2	C3	H9	109.648	C3	C2	O5	125.275
O4	C1	H6	123.629	H7	C3	H8	110.542
H7	C3	H9	110.542	H8	C3	H9	106.862

All results from a given calculation for C₃H₄O₂ (Methyl glyoxal)

using model chemistry: MP4/6-311G**

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 C3H4O2 (Methyl glyoxal)

using model chemistry: MP4/6-311G**

States and conformations

All results from a given calculation for C₃H₄O₂ (Methyl glyoxal)