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	hartrees
Energy at 0K	-344.093601
Energy at 298.15K	-344.097352
HF Energy	-343.597826
Nuclear repulsion energy	165.877310

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2373	2285	31.20
2	A'	1152	1110	38.93
3	A'	1089	1049	255.48
4	A'	1021	984	126.14
5	A'	834	804	73.88
6	A'	643	619	1.62
7	A'	457	441	3.54
8	A'	391	376	24.07
9	A'	261	251	1.48
10	A"	2401	2312	47.36
11	A"	1060	1021	130.96
12	A"	841	810	84.34
13	A"	454	437	4.78
14	A"	258	248	1.82
15	A"	146	140	8.72

Atom	x (Å)	y (Å)	z (Å)
C1	0.364	-0.015	0.000
P2	-1.564	-0.096	0.000
F3	0.913	1.305	0.000
F4	0.913	-0.663	1.141
F5	0.913	-0.663	-1.141
H6	-1.690	0.857	-1.067
H7	-1.690	0.857	1.067

	C1	P2	F3	F4	F5	H6	H7
C1		1.9298	1.4292	1.4226	1.4226	2.4732	2.4732
P2	1.9298		2.8453	2.7853	2.7853	1.4355	1.4355
F3	1.4292	2.8453		2.2750	2.2750	2.8482	2.8482
F4	1.4226	2.7853	2.2750		2.2829	3.7360	3.0146
F5	1.4226	2.7853	2.2750	2.2829		3.0146	3.7360
H6	2.4732	1.4355	2.8482	3.7360	3.0146		2.1332
H7	2.4732	1.4355	2.8482	3.0146	3.7360	2.1332

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	P2	H6	93.434	C1	P2	H7	93.434
P2	C1	F3	114.971	P2	C1	F4	111.471
P2	C1	F5	111.471	F3	C1	F4	105.832
F3	C1	F5	105.832	F4	C1	F5	106.715
H6	P2	H7	95.979

All results from a given calculation for CF₃PH₂ (phosphine, (trifluoromethyl)-)

using model chemistry: MP2/LANL2DZ

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 CF3PH2 (phosphine, (trifluoromethyl)-)

using model chemistry: MP2/LANL2DZ

States and conformations

All results from a given calculation for CF₃PH₂ (phosphine, (trifluoromethyl)-)