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	hartrees
Energy at 0K	-380.602007
Energy at 298.15K	-380.605117
HF Energy	-380.309113
Nuclear repulsion energy	47.954223

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3257	3125	1.47
2	A'	3159	3031	5.83
3	A'	2378	2281	109.78
4	A'	1460	1400	0.60
5	A'	1039	997	23.52
6	A'	987	947	0.43
7	A'	752	722	0.45
8	A"	901	865	30.58
9	A"	845	810	29.56

Atom	x (Å)	y (Å)
C1	0.057	1.085
P2	0.057	-0.604
H3	-0.842	1.715
H4	1.016	1.622
H5	-1.369	-0.782

	C1	P2	H3	H4	H5
C1		1.6899	1.0976	1.0991	2.3495
P2	1.6899		2.4874	2.4242	1.4369
H3	1.0976	2.4874		1.8608	2.5516
H4	1.0991	2.4242	1.8608		3.3863
H5	2.3495	1.4369	2.5516	3.3863

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	P2	H5	97.094		P2	C1	H3	124.984
P2	C1	H4	119.219		H3	C1	H4	115.797

All results from a given calculation for CH₂PH (Phosphaethene)

using model chemistry: QCISD/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 CH2PH (Phosphaethene)

using model chemistry: QCISD/cc-pVDZ

States and conformations

All results from a given calculation for CH₂PH (Phosphaethene)