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	hartrees
Energy at 0K	-982.992542
Energy at 298.15K
HF Energy	-982.092716
Nuclear repulsion energy	337.694880

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3718	3525	0.00
2	A_g	3515	3332	0.00
3	A_g	1638	1553	0.00
4	A_g	1442	1367	0.00
5	A_g	1329	1260	0.00
6	A_g	955	906	0.00
7	A_g	688	652	0.00
8	A_g	420	398	0.00
9	A_g	339	321	0.00
10	A_u	623	591	1.96
11	A_u	339	321	87.71
12	A_u	158	149	181.62
13	A_u	180i	170i	81.42
14	B_g	624	592	0.00
15	B_g	577	547	0.00
16	B_g	19	18	0.00
17	B_u	3720	3526	220.55
18	B_u	3522	3339	259.03
19	B_u	1600	1516	486.49
20	B_u	1438	1363	332.64
21	B_u	1236	1171	90.04
22	B_u	899	853	30.15
23	B_u	461	437	0.72
24	B_u	281	266	24.19

Atom	x (Å)	y (Å)
C1	-0.044	0.762
C2	0.044	-0.762
S3	1.300	1.735
S4	-1.300	-1.735
N5	-1.300	1.213
N6	1.300	-1.213
H7	-2.055	0.536
H8	-1.474	2.204
H9	2.055	-0.536
H10	1.474	-2.204

	C1	C2	S3	S4	N5	N6	H7	H8	H9	H10
C1		1.5258	1.6594	2.7947	1.3343	2.3885	2.0235	2.0316	2.4679	3.3322
C2	1.5258		2.7947	1.6594	2.3885	1.3343	2.4679	3.3322	2.0235	2.0316
S3	1.6594	2.7947		4.3358	2.6514	2.9480	3.5626	2.8136	2.3936	3.9434
S4	2.7947	1.6594	4.3358		2.9480	2.6514	2.3936	3.9434	3.5626	2.8136
N5	1.3343	2.3885	2.6514	2.9480		3.5556	1.0141	1.0068	3.7834	4.4016
N6	2.3885	1.3343	2.9480	2.6514	3.5556		3.7834	4.4016	1.0141	1.0068
H7	2.0235	2.4679	3.5626	2.3936	1.0141	3.7834		1.7664	4.2476	4.4686
H8	2.0316	3.3322	2.8136	3.9434	1.0068	4.4016	1.7664		4.4686	5.3042
H9	2.4679	2.0235	2.3936	3.5626	3.7834	1.0141	4.2476	4.4686		1.7664
H10	3.3322	2.0316	3.9434	2.8136	4.4016	1.0068	4.4686	5.3042	1.7664

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S4	122.602	C1	C2	N6	113.084
C1	N5	H7	118.372	C1	N5	H8	119.758
C2	C1	S3	122.602	C2	C1	N5	113.084
C2	N6	H9	118.372	C2	N6	H10	119.758
S3	C1	N5	124.314	S4	C2	N6	124.314
H7	N5	H8	121.870	H9	N6	H10	121.870

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)