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	hartrees
Energy at 0K	-679.094631
Energy at 298.15K	-679.098295
HF Energy	-678.149807
Nuclear repulsion energy	266.963656

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3222	3147
2	A'	1430	1397
3	A'	1173	1146
4	A'	904	883
5	A'	806	788
6	A'	555	542
7	A'	462	451
8	A'	354	346
9	A'	251	245
10	A"	3328	3251
11	A"	1015	992
12	A"	841	822
13	A"	459	448
14	A"	363	354
15	A"	208	203

Atom	x (Å)	y (Å)	z (Å)
P1	-0.021	0.137	0.000
C2	-0.508	1.707	0.000
F3	1.490	-0.469	0.000
F4	-0.508	-0.698	1.275
F5	-0.508	-0.698	-1.275
H6	-0.450	2.244	-0.950
H7	-0.450	2.244	0.950

	P1	C2	F3	F4	F5	H6	H7
P1		1.6439	1.6283	1.6005	1.6005	2.3506	2.3506
C2	1.6439		2.9546	2.7227	2.7227	1.0929	1.0929
F3	1.6283	2.9546		2.3815	2.3815	3.4681	3.4681
F4	1.6005	2.7227	2.3815		2.5509	3.6897	2.9606
F5	1.6005	2.7227	2.3815	2.5509		2.9606	3.6897
H6	2.3506	1.0929	3.4681	3.6897	2.9606		1.9006
H7	2.3506	1.0929	3.4681	2.9606	3.6897	1.9006

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H6	116.949	P1	C2	H7	116.949
C2	P1	F3	129.094	C2	P1	F4	114.103
C2	P1	F5	114.103	F3	P1	F4	95.049
F3	P1	F5	95.049	F4	P1	F5	105.669
H6	C2	H7	120.805

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

using model chemistry: MP4/aug-cc-pVDZ

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: MP4/aug-cc-pVDZ

States and conformations

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