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	hartrees
Energy at 0K	-40.405070
Energy at 298.15K
HF Energy	-40.208747
Nuclear repulsion energy	13.383568

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
H2	0.000	0.000	-1.094
H3	0.000	1.031	0.365
H4	-0.893	-0.516	0.365
H5	0.893	-0.516	0.365

	C1	H2	H3	H4	H5
C1		1.0939	1.0938	1.0938	1.0938
H2	1.0939		1.7862	1.7862	1.7862
H3	1.0938	1.7862		1.7861	1.7861
H4	1.0938	1.7862	1.7861		1.7861
H5	1.0938	1.7862	1.7861	1.7861

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: MP4/6-311G**

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: MP4/6-311G**

States and conformations

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