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	hartrees
Energy at 0K	-264.705878
Energy at 298.15K	-264.710000
HF Energy	-264.134706
Nuclear repulsion energy	156.882887

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3145	3050
2	A'	3045	2953
3	A'	2931	2843
4	A'	1627	1577
5	A'	1573	1526
6	A'	1530	1484
7	A'	1453	1409
8	A'	1350	1309
9	A'	1197	1161
10	A'	1000	970
11	A'	742	720
12	A'	555	538
13	A'	454	440
14	A'	245	238
15	A"	3107	3013
16	A"	1552	1505
17	A"	1105	1072
18	A"	948	920
19	A"	494	479
20	A"	191	185
21	A"	83	81

Atom	x (Å)	y (Å)	z (Å)
C1	-0.866	-0.705	0.000
C2	0.000	0.572	0.000
C3	1.503	0.311	0.000
O4	-0.372	-1.857	0.000
O5	-0.561	1.695	0.000
H6	-1.953	-0.487	0.000
H7	2.044	1.264	0.000
H8	1.776	-0.278	0.887
H9	1.776	-0.278	-0.887

	C1	C2	C3	O4	O5	H6	H7	H8	H9
C1		1.5434	2.5779	1.2533	2.4200	1.1081	3.5137	2.8199	2.8199
C2	1.5434		1.5251	2.4569	1.2557	2.2217	2.1575	2.1597	2.1597
C3	2.5779	1.5251		2.8657	2.4849	3.5466	1.0957	1.0994	1.0994
O4	1.2533	2.4569	2.8657		3.5571	2.0918	3.9461	2.8089	2.8089
O5	2.4200	1.2557	2.4849	3.5571		2.5888	2.6400	3.1851	3.1851
H6	1.1081	2.2217	3.5466	2.0918	2.5888		4.3634	3.8388	3.8388
H7	3.5137	2.1575	1.0957	3.9461	2.6400	4.3634		1.7992	1.7992
H8	2.8199	2.1597	1.0994	2.8089	3.1851	3.8388	1.7992		1.7732
H9	2.8199	2.1597	1.0994	2.8089	3.1851	3.8388	1.7992	1.7732

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	114.305	C1	C2	O5	119.313
C2	C1	O4	122.592	C2	C1	H6	112.810
C2	C3	H7	109.734	C2	C3	H8	109.688
C2	C3	H9	109.688	C3	C2	O5	126.382
O4	C1	H6	124.598	H7	C3	H8	110.098
H7	C3	H9	110.098	H8	C3	H9	107.504

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

using model chemistry: MP4/3-21G

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: MP4/3-21G

States and conformations

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