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	hartrees
Energy at 0K	-971.190301
Energy at 298.15K
HF Energy	-970.883788
Nuclear repulsion energy	333.228543

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3978	3469	0.00
2	A_g	3694	3221	0.00
3	A_g	1750	1526	0.00
4	A_g	1512	1318	0.00
5	A_g	1380	1203	0.00
6	A_g	1005	876	0.00
7	A_g	700	611	0.00
8	A_g	432	376	0.00
9	A_g	285	249	0.00
10	A_u	678	591	12.01
11	A_u	376	328	0.02
12	A_u	111	97	25.15
13	A_u	440i	384i	447.06
14	B_g	706	615	0.00
15	B_g	665	580	0.00
16	B_g	472i	411i	0.00
17	B_u	3979	3469	88.85
18	B_u	3708	3233	232.03
19	B_u	1690	1473	262.09
20	B_u	1532	1336	125.70
21	B_u	1276	1112	72.18
22	B_u	965	842	18.50
23	B_u	440	384	0.89
24	B_u	235	205	32.37

Atom	x (Å)	y (Å)
C1	-0.012	0.785
C2	0.012	-0.785
S3	1.336	1.723
S4	-1.336	-1.723
N5	-1.336	1.228
N6	1.336	-1.228
H7	-2.074	0.493
H8	-1.592	2.231
H9	2.074	-0.493
H10	1.592	-2.231

	C1	C2	S3	S4	N5	N6	H7	H8	H9	H10
C1		1.5704	1.6423	2.8365	1.3962	2.4231	2.0822	2.1420	2.4460	3.4163
C2	1.5704		2.8365	1.6423	2.4231	1.3962	2.4460	3.4163	2.0822	2.1420
S3	1.6423	2.8365		4.3611	2.7172	2.9519	3.6247	2.9717	2.3360	3.9630
S4	2.8365	1.6423	4.3611		2.9519	2.7172	2.3360	3.9630	3.6247	2.9717
N5	1.3962	2.4231	2.7172	2.9519		3.6297	1.0417	1.0350	3.8194	4.5324
N6	2.4231	1.3962	2.9519	2.7172	3.6297		3.8194	4.5324	1.0417	1.0350
H7	2.0822	2.4460	3.6247	2.3360	1.0417	3.8194		1.8037	4.2627	4.5671
H8	2.1420	3.4163	2.9717	3.9630	1.0350	4.5324	1.8037		4.5671	5.4820
H9	2.4460	2.0822	2.3360	3.6247	3.8194	1.0417	4.2627	4.5671		1.8037
H10	3.4163	2.1420	3.9630	2.9717	4.5324	1.0350	4.5671	5.4820	1.8037

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S4	123.970	C1	C2	N6	109.389
C1	N5	H7	116.570	C1	N5	H8	122.849
C2	C1	S3	123.970	C2	C1	N5	109.389
C2	N6	H9	116.570	C2	N6	H10	122.849
S3	C1	N5	126.640	S4	C2	N6	126.640
H7	N5	H8	120.581	H9	N6	H10	120.581

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)

using model chemistry: MP2/STO-3G

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 C2H4N2S2 (Ethanedithioamide)

using model chemistry: MP2/STO-3G

States and conformations

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)