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	hartrees
Energy at 0K	-188.640625
Energy at 298.15K	-188.641780
HF Energy	-188.157365
Nuclear repulsion energy	61.837436

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3020	2927	36.53
2	A'	1729	1676	245.41
3	A'	1343	1302	6.83
4	A'	1035	1003	86.59
5	A'	487	472	39.08
6	A"	1000	969	0.33

Atom	x (Å)	y (Å)
C1	0.000	0.363
H2	-0.324	1.428
O3	1.141	-0.049
O4	-1.101	-0.401

	C1	H2	O3	O4
C1		1.1131	1.2132	1.3399
H2	1.1131		2.0803	1.9875
O3	1.2132	2.0803		2.2690
O4	1.3399	1.9875	2.2690

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	126.772		H2	C1	O4	107.877
O3	C1	O4	125.351

All results from a given calculation for HCOO (formate neutral radical)

using model chemistry: MP2=FULL/aug-cc-pVDZ

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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