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	hartrees
Energy at 0K	-678.490812
Energy at 298.15K	-678.494259
HF Energy	-677.955458
Nuclear repulsion energy	255.118698

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3198	3087	27.62
2	A'	1432	1382	16.72
3	A'	1094	1056	149.86
4	A'	734	708	253.42
5	A'	670	647	132.05
6	A'	636	614	27.20
7	A'	384	371	50.56
8	A'	250	241	34.67
9	A'	179	173	1.54
10	A"	3346	3230	13.36
11	A"	999	964	104.11
12	A"	800	772	80.76
13	A"	458	442	5.02
14	A"	320	308	27.76
15	A"	219	211	3.01

Atom	x (Å)	y (Å)	z (Å)
P1	-0.037	0.155	0.000
C2	-0.510	1.751	0.000
F3	1.550	-0.532	0.000
F4	-0.510	-0.700	1.380
F5	-0.510	-0.700	-1.380
H6	-0.575	2.276	-0.952
H7	-0.575	2.276	0.952

	P1	C2	F3	F4	F5	H6	H7
P1		1.6646	1.7298	1.6907	1.6907	2.3860	2.3860
C2	1.6646		3.0755	2.8129	2.8129	1.0889	1.0889
F3	1.7298	3.0755		2.4851	2.4851	3.6482	3.6482
F4	1.6907	2.8129	2.4851		2.7591	3.7812	3.0074
F5	1.6907	2.8129	2.4851	2.7591		3.0074	3.7812
H6	2.3860	1.0889	3.6482	3.7812	3.0074		1.9038
H7	2.3860	1.0889	3.6482	3.0074	3.7812	1.9038

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H6	118.622	P1	C2	H7	118.622
C2	P1	F3	129.923	C2	P1	F4	113.931
C2	P1	F5	113.931	F3	P1	F4	93.187
F3	P1	F5	93.187	F4	P1	F5	109.361
H6	C2	H7	121.899

All results from a given calculation for PF₃CH₂ (phosphorane, trifluoromethylene-)

using model chemistry: MP2/SDD

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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All results from a given calculation for PF3CH2 (phosphorane, trifluoromethylene-)

using model chemistry: MP2/SDD

States and conformations

All results from a given calculation for PF₃CH₂ (phosphorane, trifluoromethylene-)