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	hartrees
Energy at 0K	-266.446979
Energy at 298.15K	-266.451072
HF Energy	-265.634647
Nuclear repulsion energy	158.766706

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3189	3066
2	A'	3072	2954
3	A'	2979	2864
4	A'	1752	1685
5	A'	1728	1662
6	A'	1506	1449
7	A'	1436	1381
8	A'	1364	1312
9	A'	1283	1234
10	A'	1029	989
11	A'	800	769
12	A'	571	549
13	A'	478	460
14	A'	248	239
15	A"	3146	3026
16	A"	1510	1452
17	A"	1078	1037
18	A"	916	881
19	A"	465	447
20	A"	136	131
21	A"	109	104

Atom	x (Å)	y (Å)	z (Å)
C1	-0.846	-0.722	0.000
C2	0.000	0.553	0.000
C3	1.496	0.379	0.000
O4	-0.356	-1.845	0.000
O5	-0.587	1.635	0.000
H6	-1.942	-0.537	0.000
H7	1.980	1.359	0.000
H8	1.804	-0.198	0.881
H9	1.804	-0.198	-0.881

	C1	C2	C3	O4	O5	H6	H7	H8	H9
C1		1.5308	2.5877	1.2256	2.3710	1.1110	3.5097	2.8420	2.8420
C2	1.5308		1.5058	2.4250	1.2304	2.2267	2.1374	2.1440	2.1440
C3	2.5877	1.5058		2.8936	2.4322	3.5570	1.0937	1.0975	1.0975
O4	1.2256	2.4250	2.8936		3.4876	2.0561	3.9653	2.8559	2.8559
O5	2.3710	1.2304	2.4322	3.4876		2.5591	2.5816	3.1392	3.1392
H6	1.1110	2.2267	3.5570	2.0561	2.5591		4.3556	3.8631	3.8631
H7	3.5097	2.1374	1.0937	3.9653	2.5816	4.3556		1.7980	1.7980
H8	2.8420	2.1440	1.0975	2.8559	3.1392	3.8631	1.7980		1.7629
H9	2.8420	2.1440	1.0975	2.8559	3.1392	3.8631	1.7980	1.7629

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	116.894	C1	C2	O5	117.930
C2	C1	O4	122.845	C2	C1	H6	113.951
C2	C3	H7	109.600	C2	C3	H8	109.898
C2	C3	H9	109.898	C3	C2	O5	125.176
O4	C1	H6	123.204	H7	C3	H8	110.277
H7	C3	H9	110.277	H8	C3	H9	106.857

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

using model chemistry: MP4=FULL/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 C3H4O2 (Methyl glyoxal)

using model chemistry: MP4=FULL/6-31G*

States and conformations

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