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	hartrees
Energy at 0K	-675.041065
Energy at 298.15K	-675.044900
HF Energy	-674.501283
Nuclear repulsion energy	264.525081

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3230	3132
2	A'	1467	1423
3	A'	1171	1136
4	A'	926	898
5	A'	788	765
6	A'	664	644
7	A'	431	418
8	A'	332	322
9	A'	243	236
10	A"	3341	3240
11	A"	1052	1020
12	A"	909	881
13	A"	444	430
14	A"	348	338
15	A"	174	169

Atom	x (Å)	y (Å)	z (Å)
P1	-0.031	0.139	0.000
C2	-0.496	1.720	0.000
F3	1.505	-0.431	0.000
F4	-0.496	-0.723	1.294
F5	-0.496	-0.723	-1.294
H6	-0.585	2.248	-0.939
H7	-0.585	2.248	0.939

	P1	C2	F3	F4	F5	H6	H7
P1		1.6474	1.6382	1.6230	1.6230	2.3738	2.3738
C2	1.6474		2.9375	2.7643	2.7643	1.0809	1.0809
F3	1.6382	2.9375		2.4006	2.4006	3.5249	3.5249
F4	1.6230	2.7643	2.4006		2.5873	3.7176	2.9938
F5	1.6230	2.7643	2.4006	2.5873		2.9938	3.7176
H6	2.3738	1.0809	3.5249	3.7176	2.9938		1.8775
H7	2.3738	1.0809	3.5249	2.9938	3.7176	1.8775

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H6	119.482	P1	C2	H7	119.482
C2	P1	F3	126.777	C2	P1	F4	115.395
C2	P1	F5	115.395	F3	P1	F4	94.803
F3	P1	F5	94.803	F4	P1	F5	105.709
H6	C2	H7	120.563

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

using model chemistry: MP4/3-21G

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: MP4/3-21G

States and conformations

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