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	hartrees
Energy at 0K	-678.975079
Energy at 298.15K	-678.978808
HF Energy	-678.109241
Nuclear repulsion energy	267.821702

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3205	3099
2	A'	1371	1325
3	A'	1144	1106
4	A'	868	839
5	A'	778	752
6	A'	503	487
7	A'	444	429
8	A'	327	316
9	A'	241	233
10	A"	3323	3213
11	A"	975	943
12	A"	810	783
13	A"	446	431
14	A"	347	336
15	A"	205	199

Atom	x (Å)	y (Å)	z (Å)
P1	-0.020	0.134	0.000
C2	-0.508	1.692	0.000
F3	1.493	-0.450	0.000
F4	-0.508	-0.699	1.271
F5	-0.508	-0.699	-1.271
H6	-0.468	2.235	-0.949
H7	-0.468	2.235	0.949

	P1	C2	F3	F4	F5	H6	H7
P1		1.6333	1.6216	1.5961	1.5961	2.3486	2.3486
C2	1.6333		2.9312	2.7084	2.7084	1.0935	1.0935
F3	1.6216	2.9312		2.3835	2.3835	3.4571	3.4571
F4	1.5961	2.7084	2.3835		2.5429	3.6794	2.9520
F5	1.5961	2.7084	2.3835	2.5429		2.9520	3.6794
H6	2.3486	1.0935	3.4571	3.6794	2.9520		1.8970
H7	2.3486	1.0935	3.4571	2.9520	3.6794	1.8970

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H6	117.557	P1	C2	H7	117.557
C2	P1	F3	128.461	C2	P1	F4	113.995
C2	P1	F5	113.995	F3	P1	F4	95.585
F3	P1	F5	95.585	F4	P1	F5	105.611
H6	C2	H7	120.315

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

using model chemistry: MP4/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/cc-pVDZ

States and conformations

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