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	hartrees
Energy at 0K	-380.727377
Energy at 298.15K	-380.730480
HF Energy	-380.345063
Nuclear repulsion energy	48.447766

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3233	3135
2	A'	3136	3041
3	A'	2374	2302
4	A'	1453	1409
5	A'	1034	1003
6	A'	984	954
7	A'	741	719
8	A"	897	870
9	A"	843	817

Atom	x (Å)	y (Å)
C1	0.056	1.076
P2	0.056	-0.598
H3	-0.833	1.693
H4	1.004	1.603
H5	-1.354	-0.781

	C1	P2	H3	H4	H5
C1		1.6742	1.0825	1.0842	2.3320
P2	1.6742		2.4580	2.3961	1.4224
H3	1.0825	2.4580		1.8391	2.5287
H4	1.0842	2.3961	1.8391		3.3530
H5	2.3320	1.4224	2.5287	3.3530

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	P2	H5	97.382		P2	C1	H3	124.776
P2	C1	H4	119.060		H3	C1	H4	116.164

All results from a given calculation for CH₂PH (Phosphaethene)

using model chemistry: CCSD(T)/cc-pVQZ

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 CH2PH (Phosphaethene)

using model chemistry: CCSD(T)/cc-pVQZ

States and conformations

All results from a given calculation for CH₂PH (Phosphaethene)