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	hartrees
Energy at 0K	-555.718786
Energy at 298.15K
HF Energy	-554.846259
Nuclear repulsion energy	221.528311

Atom	x (Å)	y (Å)	z (Å)
S1	1.391	-1.861	0.000
C2	-0.244	-0.992	0.000
C3	0.000	0.524	0.000
C4	-1.318	1.318	0.000
C5	-1.080	2.838	0.000
H6	0.900	-3.124	0.000
H7	-0.810	-1.289	0.899
H8	-0.810	-1.289	-0.899
H9	0.599	0.799	-0.890
H10	0.599	0.799	0.890
H11	-1.916	1.035	0.888
H12	-1.916	1.035	-0.888
H13	-2.034	3.395	0.000
H14	-0.507	3.146	0.894
H15	-0.507	3.146	-0.894

	S1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14	H15
S1		1.8520	2.7611	4.1772	5.3097	1.3549	2.4453	2.4453	2.9145	2.9145	4.4846	4.4846	6.2734	5.4293	5.4293
C2	1.8520		1.5349	2.5473	3.9201	2.4202	1.1031	1.1031	2.1698	2.1698	2.7731	2.7731	4.7373	4.2415	4.2415
C3	2.7611	1.5349		1.5390	2.5541	3.7574	2.1796	2.1796	1.1075	1.1075	2.1726	2.1726	3.5183	2.8166	2.8166
C4	4.1772	2.5473	1.5390		1.5386	4.9654	2.8043	2.8043	2.1767	2.1767	1.1076	1.1076	2.1963	2.1906	2.1906
C5	5.3097	3.9201	2.5541	1.5386		6.2828	4.2327	4.2327	2.7879	2.7879	2.1771	2.1771	1.1042	1.1055	1.1055
H6	1.3549	2.4202	3.7574	4.9654	6.2828		2.6646	2.6646	4.0338	4.0338	5.1006	5.1006	7.1487	6.4883	6.4883
H7	2.4453	1.1031	2.1796	2.8043	4.2327	2.6646		1.7979	3.0893	2.5188	2.5736	3.1333	4.9237	4.4457	4.7935
H8	2.4453	1.1031	2.1796	2.8043	4.2327	2.6646	1.7979		2.5188	3.0893	3.1333	2.5736	4.9237	4.7935	4.4457
H9	2.9145	2.1698	1.1075	2.1767	2.7879	4.0338	3.0893	2.5188		1.7797	3.0892	2.5260	3.8032	3.1489	2.5952
H10	2.9145	2.1698	1.1075	2.1767	2.7879	4.0338	2.5188	3.0893	1.7797		2.5260	3.0892	3.8032	2.5952	3.1489
H11	4.4846	2.7731	2.1726	1.1076	2.1771	5.1006	2.5736	3.1333	3.0892	2.5260		1.7768	2.5242	2.5385	3.1015
H12	4.4846	2.7731	2.1726	1.1076	2.1771	5.1006	3.1333	2.5736	2.5260	3.0892	1.7768		2.5242	3.1015	2.5385
H13	6.2734	4.7373	3.5183	2.1963	1.1042	7.1487	4.9237	4.9237	3.8032	3.8032	2.5242	2.5242		1.7867	1.7867
H14	5.4293	4.2415	2.8166	2.1906	1.1055	6.4883	4.4457	4.7935	3.1489	2.5952	2.5385	3.1015	1.7867		1.7871
H15	5.4293	4.2415	2.8166	2.1906	1.1055	6.4883	4.7935	4.4457	2.5952	3.1489	3.1015	2.5385	1.7867	1.7871

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	C3	108.863	S1	C2	H7	109.042
S1	C2	H8	109.042	C2	S1	H6	96.770
C2	C3	C4	111.928	C2	C3	H9	109.331
C2	C3	H10	109.331	C3	C2	H7	110.351
C3	C2	H8	110.351	C3	C4	C5	112.178
C3	C4	H11	109.273	C3	C4	H12	109.273
C4	C3	H9	109.593	C4	C3	H10	109.593
C4	C5	H13	111.351	C4	C5	H14	110.827
C4	C5	H15	110.827	C5	C4	H11	109.648
C5	C4	H12	109.648	H7	C2	H8	109.164
H9	C3	H10	106.934	H11	C4	H12	106.665
H13	C5	H14	107.917	H13	C5	H15	107.917
H14	C5	H15	107.860

All results from a given calculation for C₄H₉SH (1-Butanethiol)

using model chemistry: QCISD(T)=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 C4H9SH (1-Butanethiol)

using model chemistry: QCISD(T)=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for C₄H₉SH (1-Butanethiol)