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	hartrees
Energy at 0K	-380.754186
Energy at 298.15K	-380.757318
HF Energy	-380.339059
Nuclear repulsion energy	48.666631

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3243	3084	0.37
2	A'	3198	3042	3.84
3	A'	2389	2272	86.75
4	A'	1482	1409	2.26
5	A'	1052	1001	24.21
6	A'	1014	964	1.99
7	A'	748	712	1.05
8	A"	929	884	40.08
9	A"	863	821	24.38

Atom	x (Å)	y (Å)
C1	0.056	1.069
P2	0.056	-0.595
H3	-0.825	1.688
H4	0.996	1.596
H5	-1.352	-0.770

	C1	P2	H3	H4	H5
C1		1.6641	1.0769	1.0780	2.3162
P2	1.6641		2.4476	2.3844	1.4189
H3	1.0769	2.4476		1.8234	2.5145
H4	1.0780	2.3844	1.8234		3.3337
H5	2.3162	1.4189	2.5145	3.3337

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	P2	H5	97.082		P2	C1	H3	125.124
P2	C1	H4	119.278		H3	C1	H4	115.598

All results from a given calculation for CH₂PH (Phosphaethene)

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

States and conformations

All results from a given calculation for CH₂PH (Phosphaethene)