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	hartrees
Energy at 0K	-84.924760
Energy at 298.15K	-84.928023
HF Energy	-84.384488
Nuclear repulsion energy	95.986511

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3138	3062	25.96
2	A'	1394	1361	9.92
3	A'	1049	1024	125.40
4	A'	685	668	230.67
5	A'	645	629	53.09
6	A'	605	590	51.68
7	A'	359	350	40.23
8	A'	191	186	23.32
9	A'	146	143	3.33
10	A"	3294	3215	13.01
11	A"	976	953	90.44
12	A"	757	739	84.08
13	A"	482	471	7.87
14	A"	296	289	21.26
15	A"	230	224	1.71

Atom	x (Å)	y (Å)	z (Å)
P1	-0.025	0.168	0.000
C2	-0.519	1.778	0.000
F3	1.546	-0.640	0.000
F4	-0.519	-0.667	1.423
F5	-0.519	-0.667	-1.423
H6	-0.546	2.292	-0.958
H7	-0.546	2.292	0.958

	P1	C2	F3	F4	F5	H6	H7
P1		1.6842	1.7667	1.7225	1.7225	2.3879	2.3879
C2	1.6842		3.1795	2.8296	2.8296	1.0877	1.0877
F3	1.7667	3.1795		2.5080	2.5080	3.7270	3.7270
F4	1.7225	2.8296	2.5080		2.8466	3.7990	2.9962
F5	1.7225	2.8296	2.5080	2.8466		2.9962	3.7990
H6	2.3879	1.0877	3.7270	3.7990	2.9962		1.9162
H7	2.3879	1.0877	3.7270	2.9962	3.7990	1.9162

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H6	117.339	P1	C2	H7	117.339
C2	P1	F3	134.239	C2	P1	F4	112.315
C2	P1	F5	112.315	F3	P1	F4	91.899
F3	P1	F5	91.899	F4	P1	F5	111.442
H6	C2	H7	123.490

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

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

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