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	hartrees
Energy at 0K	-235.529378
Energy at 298.15K	-235.532057
HF Energy	-235.529378
Nuclear repulsion energy	73.943710

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	2991	2991	46.57	45.95	0.13	0.24
2	A₁	1603	1603	2.52	13.91	0.74	0.85
3	A₁	1109	1109	24.10	3.62	0.21	0.35
4	A₁	480	480	2.87	1.74	0.73	0.84
5	A₂	1239	1239	0.00	10.99	0.75	0.86
6	B₁	3067	3067	55.22	35.95	0.75	0.86
7	B₁	1120	1120	12.33	2.02	0.75	0.86
8	B₂	1489	1489	39.38	4.23	0.75	0.86
9	B₂	1145	1145	61.72	2.63	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.512
H2	-0.926	0.000	1.181
H3	0.926	0.000	1.181
F4	0.000	1.155	-0.302
F5	0.000	-1.155	-0.302

	C1	H2	H3	F4	F5
C1		1.1425	1.1425	1.4130	1.4130
H2	1.1425		1.8527	2.0956	2.0956
H3	1.1425	1.8527		2.0956	2.0956
F4	1.4130	2.0956	2.0956		2.3092
F5	1.4130	2.0956	2.0956	2.3092

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	108.341	H2	C1	F4	109.720
H2	C1	F5	109.720	H3	C1	F4	109.720
H3	C1	F5	109.720	F4	C1	F5	109.600

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

using model chemistry: B97D3/STO-3G

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	0.068
2	H	0.060
3	H	0.060
4	F	-0.094
5	F	-0.094

	x	y	z	Total
	0.000	0.000	0.891	0.891
CHELPG
AIM
ESP

<r²>	40.779
(<r²>)^1/2	6.386

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

using model chemistry: B97D3/STO-3G

States and conformations

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