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	hartrees
Energy at 0K	-238.806577
Energy at 298.15K	-238.809373
HF Energy	-238.806577
Nuclear repulsion energy	76.439031

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	2969	2938	55.90	111.09	0.11	0.20
2	A₁	1490	1474	1.57	7.33	0.74	0.85
3	A₁	1081	1070	99.25	3.75	0.31	0.47
4	A₁	509	504	3.72	2.25	0.72	0.84
5	A₂	1235	1222	0.00	13.00	0.75	0.86
6	B₁	3038	3006	69.16	54.28	0.75	0.86
7	B₁	1154	1142	18.41	2.40	0.75	0.86
8	B₂	1435	1420	30.86	6.15	0.75	0.86
9	B₂	1054	1043	236.96	2.66	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.503
H2	-0.921	0.000	1.109
H3	0.921	0.000	1.109
F4	0.000	1.116	-0.291
F5	0.000	-1.116	-0.291

	C1	H2	H3	F4	F5
C1		1.1025	1.1025	1.3697	1.3697
H2	1.1025		1.8420	2.0134	2.0134
H3	1.1025	1.8420		2.0134	2.0134
F4	1.3697	2.0134	2.0134		2.2320
F5	1.3697	2.0134	2.0134	2.2320

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	113.309	H2	C1	F4	108.583
H2	C1	F5	108.583	H3	C1	F4	108.583
H3	C1	F5	108.583	F4	C1	F5	109.134

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

using model chemistry: PBEPBE/6-311G*

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	0.051
2	H	0.184
3	H	0.184
4	F	-0.210
5	F	-0.210

	x	y	z	Total
	0.000	0.000	1.777	1.777
CHELPG
AIM
ESP

<r²>	39.847
(<r²>)^1/2	6.312

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

using model chemistry: PBEPBE/6-311G*

States and conformations

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