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	hartrees
Energy at 0K	-679.177874
Energy at 298.15K	-679.181699
HF Energy	-678.248961
Nuclear repulsion energy	271.309677

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3206	3087
2	A'	1391	1339
3	A'	1131	1089
4	A'	857	825
5	A'	777	748
6	A'	536	516
7	A'	464	447
8	A'	344	331
9	A'	243	234
10	A"	3321	3198
11	A"	968	932
12	A"	821	790
13	A"	453	436
14	A"	355	342
15	A"	218	210

Atom	x (Å)	y (Å)	z (Å)
P1	-0.017	0.128	0.000
C2	-0.503	1.682	0.000
F3	1.471	-0.448	0.000
F4	-0.503	-0.690	1.251
F5	-0.503	-0.690	-1.251
H6	-0.454	2.218	-0.937
H7	-0.454	2.218	0.937

	P1	C2	F3	F4	F5	H6	H7
P1		1.6281	1.5952	1.5722	1.5722	2.3311	2.3311
C2	1.6281		2.9036	2.6819	2.6819	1.0800	1.0800
F3	1.5952	2.9036		2.3497	2.3497	3.4183	3.4183
F4	1.5722	2.6819	2.3497		2.5026	3.6393	2.9252
F5	1.5722	2.6819	2.3497	2.5026		2.9252	3.6393
H6	2.3311	1.0800	3.4183	3.6393	2.9252		1.8731
H7	2.3311	1.0800	3.4183	2.9252	3.6393	1.8731

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H6	117.371	P1	C2	H7	117.371
C2	P1	F3	128.529	C2	P1	F4	113.853
C2	P1	F5	113.853	F3	P1	F4	95.771
F3	P1	F5	95.771	F4	P1	F5	105.483
H6	C2	H7	120.256

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

using model chemistry: MP4/TZVP

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/TZVP

States and conformations

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