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	hartrees
Energy at 0K	-380.292944
Energy at 298.15K	-380.296157
HF Energy	-380.292944
Nuclear repulsion energy	48.993889

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3405	3074	1.39
2	A'	3314	2991	7.40
3	A'	2532	2286	159.42
4	A'	1598	1443	0.63
5	A'	1135	1025	43.50
6	A'	1092	985	1.34
7	A'	811	732	1.62
8	A"	1037	936	64.33
9	A"	949	856	22.46

Atom	x (Å)	y (Å)
C1	0.056	1.062
P2	0.056	-0.589
H3	-0.826	1.678
H4	0.992	1.593
H5	-1.338	-0.808

	C1	P2	H3	H4	H5
C1		1.6513	1.0755	1.0768	2.3325
P2	1.6513		2.4327	2.3749	1.4106
H3	1.0755	2.4327		1.8203	2.5387
H4	1.0768	2.3749	1.8203		3.3463
H5	2.3325	1.4106	2.5387	3.3463

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	P2	H5	98.942		P2	C1	H3	124.944
P2	C1	H4	119.554		H3	C1	H4	115.502

All results from a given calculation for CH₂PH (Phosphaethene)

using model chemistry: HF/6-31G**

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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Number	Element	Mulliken
1	C	-0.444
2	P	0.220
3	H	0.163
4	H	0.160
5	H	-0.100

	x	y	z	Total
	-0.614	1.135	0.000	1.290
CHELPG
AIM
ESP

	x	y	z
x	4.249	0.398	0.000
y	0.398	7.066	0.000
z	0.000	0.000	2.946

<r²>	34.273
(<r²>)^1/2	5.854

All results from a given calculation for CH2PH (Phosphaethene)

using model chemistry: HF/6-31G**

States and conformations

All results from a given calculation for CH₂PH (Phosphaethene)