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	hartrees
Energy at 0K	-40.399196
Energy at 298.15K
HF Energy	-40.212299
Nuclear repulsion energy	13.487218

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.000	0.887	0.627
H3	0.000	-0.887	0.627
H4	-0.887	0.000	-0.627
H5	0.887	0.000	-0.627

	C1	H2	H3	H4	H5
C1		1.0858	1.0858	1.0858	1.0858
H2	1.0858		1.7731	1.7731	1.7731
H3	1.0858	1.7731		1.7731	1.7731
H4	1.0858	1.7731	1.7731		1.7731
H5	1.0858	1.7731	1.7731	1.7731

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	109.471	H2	C1	D4	109.471
H2	C1	D5	109.471	H3	C1	D4	109.471
H3	C1	D5	109.471	D4	C1	D5	109.471

All results from a given calculation for CH₂D₂ (methane-d2)

using model chemistry: MP2=FULL/TZVP

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 CH2D2 (methane-d2)

using model chemistry: MP2=FULL/TZVP

States and conformations

All results from a given calculation for CH₂D₂ (methane-d2)