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	hartrees
Energy at 0K	-238.016847
Energy at 298.15K	-238.019766
HF Energy	-238.016847
Nuclear repulsion energy	78.629808

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3227	2932	51.39	112.69	0.07	0.12
2	A₁	1675	1522	1.19	2.65	0.72	0.84
3	A₁	1228	1116	133.57	5.50	0.16	0.28
4	A₁	585	531	6.65	0.83	0.61	0.76
5	A₂	1397	1269	0.00	3.81	0.75	0.86
6	B₁	3293	2992	43.55	36.05	0.75	0.86
7	B₁	1296	1178	25.84	0.47	0.75	0.86
8	B₂	1599	1453	23.03	0.38	0.75	0.86
9	B₂	1223	1111	279.95	3.01	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.494
H2	-0.898	0.000	1.092
H3	0.898	0.000	1.092
F4	0.000	1.079	-0.286
F5	0.000	-1.079	-0.286

	C1	H2	H3	F4	F5
C1		1.0788	1.0788	1.3319	1.3319
H2	1.0788		1.7957	1.9676	1.9676
H3	1.0788	1.7957		1.9676	1.9676
F4	1.3319	1.9676	1.9676		2.1586
F5	1.3319	1.9676	1.9676	2.1586

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.662	H2	C1	F4	108.957
H2	C1	F5	108.957	H3	C1	F4	108.957
H3	C1	F5	108.957	F4	C1	F5	108.257

All results from a given calculation for CH₂F₂ (Methane, difluoro-)

using model chemistry: HF/aug-cc-pVQZ

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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Number	Element	Mulliken
1	C	0.589
2	H	0.261
3	H	0.261
4	F	-0.556
5	F	-0.556

	x	y	z	Total
	0.000	0.000	2.078	2.078
CHELPG
AIM
ESP

<r²>	38.161
(<r²>)^1/2	6.177

All results from a given calculation for CH2F2 (Methane, difluoro-)

using model chemistry: HF/aug-cc-pVQZ

States and conformations

All results from a given calculation for CH₂F₂ (Methane, difluoro-)