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	hartrees
Energy at 0K	-239.077970
Energy at 298.15K
HF Energy	-239.077970
Nuclear repulsion energy	76.945505

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	3038	3038	46.54	119.21	0.09	0.16
2	A₁	1539	1539	0.76	4.51	0.69	0.81
3	A₁	1109	1109	98.88	3.75	0.27	0.42
4	A₁	520	520	4.16	1.63	0.69	0.81
5	A₂	1267	1267	0.00	7.08	0.75	0.86
6	B₁	3109	3109	46.53	46.78	0.75	0.86
7	B₁	1182	1182	17.66	1.68	0.75	0.86
8	B₂	1458	1458	15.37	2.26	0.75	0.86
9	B₂	1079	1079	240.39	2.52	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.505
H2	-0.913	0.000	1.103
H3	0.913	0.000	1.103
F4	0.000	1.106	-0.291
F5	0.000	-1.106	-0.291

	C1	H2	H3	F4	F5
C1		1.0916	1.0916	1.3627	1.3627
H2	1.0916		1.8263	2.0002	2.0002
H3	1.0916	1.8263		2.0002	2.0002
F4	1.3627	2.0002	2.0002		2.2122
F5	1.3627	2.0002	2.0002	2.2122

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	113.546	H2	C1	F4	108.666
H2	C1	F5	108.666	H3	C1	F4	108.666
H3	C1	F5	108.666	F4	C1	F5	108.523

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

using model chemistry: TPSSh/cc-pCVTZ

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	0.293
2	H	0.051
3	H	0.051
4	F	-0.198
5	F	-0.198

	x	y	z	Total
	0.000	0.000	1.840	1.840
CHELPG
AIM
ESP

<r²>	39.381
(<r²>)^1/2	6.275

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

using model chemistry: TPSSh/cc-pCVTZ

States and conformations

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