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	hartrees
Energy at 0K	-381.050427
Energy at 298.15K	-381.053544
HF Energy	-380.954444
Nuclear repulsion energy	48.111842

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3256	3132	0.68
2	A'	3154	3034	4.65
3	A'	2367	2276	92.00
4	A'	1449	1394	1.81
5	A'	1033	993	21.66
6	A'	985	947	1.57
7	A'	752	723	1.00
8	A"	917	882	46.63
9	A"	853	820	21.29

Atom	x (Å)	y (Å)
C1	0.057	1.083
P2	0.057	-0.602
H3	-0.839	1.705
H4	1.011	1.614
H5	-1.367	-0.788

	C1	P2	H3	H4	H5
C1		1.6849	1.0907	1.0921	2.3506
P2	1.6849		2.4747	2.4125	1.4356
H3	1.0907	2.4747		1.8528	2.5475
H4	1.0921	2.4125	1.8528		3.3795
H5	2.3506	1.4356	2.5475	3.3795

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	P2	H5	97.427		P2	C1	H3	124.759
P2	C1	H4	119.073		H3	C1	H4	116.168

All results from a given calculation for CH₂PH (Phosphaethene)

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

States and conformations

All results from a given calculation for CH₂PH (Phosphaethene)