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	hartrees
Energy at 0K	-381.107866
Energy at 298.15K	-381.110989
HF Energy	-380.980088
Nuclear repulsion energy	48.571102

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3240	3108	0.36
2	A'	3160	3032	3.97
3	A'	2377	2281	87.80
4	A'	1461	1402	2.11
5	A'	1042	1000	23.74
6	A'	997	957	1.80
7	A'	749	719	0.88
8	A"	919	881	38.18
9	A"	862	827	27.93

Atom	x (Å)	y (Å)
C1	0.056	1.073
P2	0.056	-0.596
H3	-0.829	1.690
H4	1.000	1.600
H5	-1.353	-0.783

	C1	P2	H3	H4	H5
C1		1.6692	1.0793	1.0809	2.3302
P2	1.6692		2.4520	2.3902	1.4219
H3	1.0793	2.4520		1.8313	2.5280
H4	1.0809	2.3902	1.8313		3.3487
H5	2.3302	1.4219	2.5280	3.3487

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	P2	H5	97.528		P2	C1	H3	124.898
P2	C1	H4	119.161		H3	C1	H4	115.940

All results from a given calculation for CH₂PH (Phosphaethene)

using model chemistry: B2PLYP=FULL/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂PH (Phosphaethene)