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	hartrees
Energy at 0K	-678.972021
Energy at 298.15K	-678.975763
HF Energy	-678.109676
Nuclear repulsion energy	268.176352

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3199	3049
2	A'	1370	1306
3	A'	1145	1091
4	A'	873	832
5	A'	784	747
6	A'	505	481
7	A'	447	426
8	A'	327	312
9	A'	241	229
10	A"	3317	3161
11	A"	980	934
12	A"	812	774
13	A"	447	426
14	A"	348	332
15	A"	206	196

Atom	x (Å)	y (Å)	z (Å)
P1	-0.020	0.134	0.000
C2	-0.507	1.692	0.000
F3	1.489	-0.450	0.000
F4	-0.507	-0.698	1.269
F5	-0.507	-0.698	-1.269
H6	-0.471	2.235	-0.949
H7	-0.471	2.235	0.949

	P1	C2	F3	F4	F5	H6	H7
P1		1.6328	1.6188	1.5936	1.5936	2.3490	2.3490
C2	1.6328		2.9284	2.7067	2.7067	1.0937	1.0937
F3	1.6188	2.9284		2.3784	2.3784	3.4573	3.4573
F4	1.5936	2.7067	2.3784		2.5383	3.6776	2.9507
F5	1.5936	2.7067	2.3784	2.5383		2.9507	3.6776
H6	2.3490	1.0937	3.4573	3.6776	2.9507		1.8981
H7	2.3490	1.0937	3.4573	2.9507	3.6776	1.8981

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H6	117.620	P1	C2	H7	117.620
C2	P1	F3	128.484	C2	P1	F4	114.046
C2	P1	F5	114.046	F3	P1	F4	95.525
F3	P1	F5	95.525	F4	P1	F5	105.573
H6	C2	H7	120.399

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

using model chemistry: QCISD(T)/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: QCISD(T)/cc-pVDZ

States and conformations

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