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	hartrees
Energy at 0K	-376.105337
Energy at 298.15K	-376.108465
HF Energy	-375.984287
Nuclear repulsion energy	48.361656

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3568	3111	1.71
2	A'	3418	2980	0.75
3	A'	2832	2469	65.59
4	A'	1667	1453	2.83
5	A'	1227	1070	29.78
6	A'	1070	933	1.05
7	A'	879	766	1.18
8	A"	1016	886	1.15
9	A"	921	803	28.47

Atom	x (Å)	y (Å)
C1	0.056	1.072
P2	0.056	-0.603
H3	-0.839	1.711
H4	1.004	1.629
H5	-1.347	-0.733

	C1	P2	H3	H4	H5
C1		1.6749	1.0996	1.0996	2.2867
P2	1.6749		2.4807	2.4249	1.4095
H3	1.0996	2.4807		1.8449	2.4964
H4	1.0996	2.4249	1.8449		3.3332
H5	2.2867	1.4095	2.4964	3.3332

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	P2	H5	95.312		P2	C1	H3	125.514
P2	C1	H4	120.433		H3	C1	H4	114.053

All results from a given calculation for CH₂PH (Phosphaethene)

using model chemistry: MP2/STO-3G

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: MP2/STO-3G

States and conformations

All results from a given calculation for CH₂PH (Phosphaethene)