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	hartrees
Energy at 0K	-40.440418
Energy at 298.15K
HF Energy	-40.213531
Nuclear repulsion energy	13.433933

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.000	0.000	-1.090
H3	0.000	1.027	0.363
H4	-0.890	-0.514	0.363
H5	0.890	-0.514	0.363

	C1	H2	H3	H4	H5
C1		1.0900	1.0896	1.0896	1.0896
H2	1.0900		1.7796	1.7796	1.7796
H3	1.0896	1.7796		1.7793	1.7793
H4	1.0896	1.7796	1.7793		1.7793
H5	1.0896	1.7796	1.7793	1.7793

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	D3	109.471	H2	C1	D4	109.471
H2	C1	D5	109.471	D3	C1	D4	109.471
D3	C1	D5	109.471	D4	C1	D5	109.471

All results from a given calculation for CHD₃ (methane-d3)

using model chemistry: MP4/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 CHD3 (methane-d3)

using model chemistry: MP4/aug-cc-pVTZ

States and conformations

All results from a given calculation for CHD₃ (methane-d3)