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	hartrees
Energy at 0K	-39.082821
Energy at 298.15K	-39.082655
HF Energy	-39.082821
Nuclear repulsion energy	5.966454

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2811	2811	90.70
2	A₁	1359	1359	1.10
3	B₂	2884	2884	71.85

Atom	y (Å)	z (Å)
C1	0.000	0.179
H2	0.865	-0.536
H3	-0.865	-0.536

	C1	H2	H3
C1		1.1218	1.1218
H2	1.1218		1.7294
H3	1.1218	1.7294

Number	Element	Mulliken
1	C	-0.593
2	H	0.296
3	H	0.296

All results from a given calculation for CH₂ (Methylene)

using model chemistry: PBEPBE/aug-cc-pVQZ

States and conformations

State 1 (³B₁)

State 2 (¹A₁)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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<r²>	7.198
(<r²>)^1/2	2.683

All results from a given calculation for CH2 (Methylene)

using model chemistry: PBEPBE/aug-cc-pVQZ

States and conformations

State 1 (3B1)

State 2 (1A1)

All results from a given calculation for CH₂ (Methylene)

State 1 (³B₁)

State 2 (¹A₁)