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	hartrees
Energy at 0K	-369.276930
Energy at 298.15K
HF Energy	-368.909290
Nuclear repulsion energy	59.185185

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2493	2493
2	A₁	2455	2455
3	A₁	1105	1105
4	A₁	1027	1027
5	A₁	533	533
6	A₂	237	237
7	E	2537	2537
7	E	2537	2537
8	E	2503	2503
8	E	2503	2503
9	E	1166	1166
9	E	1166	1166
10	E	1142	1142
10	E	1142	1142
11	E	842	842
11	E	842	842
12	E	375	375
12	E	374	374

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.387
P2	0.000	0.000	0.554
H3	0.000	-1.175	-1.667
H4	-1.018	0.588	-1.667
H5	1.018	0.588	-1.667
H6	0.000	1.242	1.208
H7	-1.075	-0.621	1.208
H8	1.075	-0.621	1.208

	B1	P2	H3	H4	H5	H6	H7	H8
B1		1.9406	1.2081	1.2081	1.2081	2.8767	2.8767	2.8767
P2	1.9406		2.5126	2.5126	2.5126	1.4035	1.4035	1.4035
H3	1.2081	2.5126		2.0354	2.0354	3.7560	3.1194	3.1194
H4	1.2081	2.5126	2.0354		2.0354	3.1194	3.1194	3.7560
H5	1.2081	2.5126	2.0354	2.0354		3.1194	3.7560	3.1194
H6	2.8767	1.4035	3.7560	3.1194	3.1194		2.1504	2.1504
H7	2.8767	1.4035	3.1194	3.1194	3.7560	2.1504		2.1504
H8	2.8767	1.4035	3.1194	3.7560	3.1194	2.1504	2.1504

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	P2	H6	117.796	B1	P2	H7	117.796
B1	P2	H8	117.796	P2	B1	H3	103.414
P2	B1	H4	103.414	P2	B1	H5	103.414
H3	B1	H4	114.789	H3	B1	H5	114.789
H4	B1	H5	114.789	H6	P2	H7	100.010
H6	P2	H8	100.010	H7	P2	H8	100.010

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

using model chemistry: CCSD(T)/aug-cc-pCVTZ

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: CCSD(T)/aug-cc-pCVTZ

States and conformations

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