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	hartrees
Energy at 0K	-369.192872
Energy at 298.15K	-369.199307
HF Energy	-368.880011
Nuclear repulsion energy	58.296739

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2482	2482
2	A₁	2450	2450
3	A₁	1095	1095
4	A₁	1008	1008
5	A₁	505	505
6	A₂	214	214
7	E	2536	2536
7	E	2535	2535
8	E	2497	2497
8	E	2497	2497
9	E	1160	1160
9	E	1160	1160
10	E	1128	1128
10	E	1128	1128
11	E	831	831
11	E	831	831
12	E	370	370
12	E	369	369

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.416
P2	0.000	0.000	0.565
H3	0.000	-1.188	-1.692
H4	-1.029	0.594	-1.692
H5	1.029	0.594	-1.692
H6	0.000	1.255	1.228
H7	-1.087	-0.627	1.228
H8	1.087	-0.627	1.228

	B1	P2	H3	H4	H5	H6	H7	H8
B1		1.9805	1.2197	1.2197	1.2197	2.9262	2.9262	2.9262
P2	1.9805		2.5507	2.5507	2.5507	1.4192	1.4192	1.4192
H3	1.2197	2.5507		2.0576	2.0576	3.8071	3.1658	3.1658
H4	1.2197	2.5507	2.0576		2.0576	3.1658	3.1658	3.8071
H5	1.2197	2.5507	2.0576	2.0576		3.1658	3.8071	3.1658
H6	2.9262	1.4192	3.8071	3.1658	3.1658		2.1733	2.1733
H7	2.9262	1.4192	3.1658	3.1658	3.8071	2.1733		2.1733
H8	2.9262	1.4192	3.1658	3.8071	3.1658	2.1733	2.1733

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	P2	H6	117.852	B1	P2	H7	117.852
B1	P2	H8	117.852	P2	B1	H3	103.106
P2	B1	H4	103.106	P2	B1	H5	103.106
H3	B1	H4	115.016	H3	B1	H5	115.016
H4	B1	H5	115.016	H6	P2	H7	99.939
H6	P2	H8	99.939	H7	P2	H8	99.939

All results from a given calculation for BH₃PH₃ (borane phosphine)

using model chemistry: MP4/daug-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 BH3PH3 (borane phosphine)

using model chemistry: MP4/daug-cc-pVDZ

States and conformations

All results from a given calculation for BH₃PH₃ (borane phosphine)