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	hartrees
Energy at 0K	-982.376637
Energy at 298.15K	-982.382903
HF Energy	-981.859056
Nuclear repulsion energy	330.051233

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3697	3537	0.00
2	A_g	3517	3365	0.00
3	A_g	1705	1631	0.00
4	A_g	1472	1408	0.00
5	A_g	1369	1310	0.00
6	A_g	976	934	0.00
7	A_g	673	644	0.00
8	A_g	434	415	0.00
9	A_g	342	327	0.00
10	A_u	704	674	610.78
11	A_u	627	600	4.39
12	A_u	389	373	23.99
13	A_u	41	39	12.86
14	B_g	724	692	0.00
15	B_g	670	641	0.00
16	B_g	626	599	0.00
17	B_u	3698	3538	159.46
18	B_u	3523	3370	249.36
19	B_u	1688	1615	377.28
20	B_u	1443	1381	383.03
21	B_u	1282	1227	106.34
22	B_u	850	813	57.85
23	B_u	472	451	1.11
24	B_u	283	271	21.91

Atom	x (Å)	y (Å)
C1	-0.059	0.758
C2	0.059	-0.758
S3	1.324	1.797
S4	-1.324	-1.797
N5	-1.324	1.229
N6	1.324	-1.229
H7	-2.107	0.579
H8	-1.485	2.229
H9	2.107	-0.579
H10	1.485	-2.229

	C1	C2	S3	S4	N5	N6	H7	H8	H9	H10
C1		1.5201	1.7295	2.8507	1.3503	2.4205	2.0563	2.0490	2.5449	3.3618
C2	1.5201		2.8507	1.7295	2.4205	1.3503	2.5449	3.3618	2.0563	2.0490
S3	1.7295	2.8507		4.4637	2.7083	3.0256	3.6409	2.8423	2.5010	4.0284
S4	2.8507	1.7295	4.4637		3.0256	2.7083	2.5010	4.0284	3.6409	2.8423
N5	1.3503	2.4205	2.7083	3.0256		3.6130	1.0179	1.0125	3.8782	4.4549
N6	2.4205	1.3503	3.0256	2.7083	3.6130		3.8782	4.4549	1.0179	1.0125
H7	2.0563	2.5449	3.6409	2.5010	1.0179	3.8782		1.7633	4.3702	4.5591
H8	2.0490	3.3618	2.8423	4.0284	1.0125	4.4549	1.7633		4.5591	5.3562
H9	2.5449	2.0563	2.5010	3.6409	3.8782	1.0179	4.3702	4.5591		1.7633
H10	3.3618	2.0490	4.0284	2.8423	4.4549	1.0125	4.5591	5.3562	1.7633

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S4	122.494	C1	C2	N6	114.849
C1	N5	H7	119.864	C1	N5	H8	119.584
C2	C1	S3	122.494	C2	C1	N5	114.849
C2	N6	H9	119.864	C2	N6	H10	119.584
S3	C1	N5	122.656	S4	C2	N6	122.656
H7	N5	H8	120.552	H9	N6	H10	120.552

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)

using model chemistry: MP2/6-31G

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: MP2/6-31G

States and conformations

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)