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	hartrees
Energy at 0K	-381.029003
Energy at 298.15K	-381.032131
HF Energy	-380.936922
Nuclear repulsion energy	48.379254

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3280	3119	1.00
2	A'	3183	3027	4.90
3	A'	2412	2293	127.07
4	A'	1487	1414	1.07
5	A'	1060	1008	40.09
6	A'	994	945	1.69
7	A'	766	728	0.35
8	A"	928	883	56.53
9	A"	866	823	33.98

Atom	x (Å)	y (Å)
C1	0.056	1.078
P2	0.056	-0.599
H3	-0.831	1.701
H4	1.003	1.606
H5	-1.354	-0.782

	C1	P2	H3	H4	H5
C1		1.6770	1.0838	1.0848	2.3340
P2	1.6770		2.4651	2.4006	1.4219
H3	1.0838	2.4651		1.8363	2.5375
H4	1.0848	2.4006	1.8363		3.3560
H5	2.3340	1.4219	2.5375	3.3560

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	P2	H5	97.390		P2	C1	H3	125.093
P2	C1	H4	119.173		H3	C1	H4	115.734

All results from a given calculation for CH₂PH (Phosphaethene)

using model chemistry: B2PLYP=FULL/6-31+G**

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: B2PLYP=FULL/6-31+G**

States and conformations

All results from a given calculation for CH₂PH (Phosphaethene)