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	hartrees
Energy at 0K	-982.869156
Energy at 298.15K
HF Energy	-982.006324
Nuclear repulsion energy	337.383692

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3763	3539	0.00
2	A_g	3571	3358	0.00
3	A_g	1659	1561	0.00
4	A_g	1453	1367	0.00
5	A_g	1345	1265	0.00
6	A_g	973	916	0.00
7	A_g	691	650	0.00
8	A_g	427	401	0.00
9	A_g	344	324	0.00
10	A_u	618	582	4.29
11	A_u	360	339	97.40
12	A_u	185	174	223.52
13	A_u	147i	139i	56.80
14	B_g	618	582	0.00
15	B_g	561	528	0.00
16	B_g	267i	251i	0.00
17	B_u	3765	3541	225.70
18	B_u	3576	3364	251.65
19	B_u	1624	1528	475.73
20	B_u	1446	1360	390.56
21	B_u	1244	1170	97.69
22	B_u	911	857	32.10
23	B_u	467	439	0.78
24	B_u	284	267	20.17

Atom	x (Å)	y (Å)
C1	-0.040	0.763
C2	0.040	-0.763
S3	1.299	1.734
S4	-1.299	-1.734
N5	-1.299	1.223
N6	1.299	-1.223
H7	-2.065	0.559
H8	-1.468	2.217
H9	2.065	-0.559
H10	1.468	-2.217

	C1	C2	S3	S4	N5	N6	H7	H8	H9	H10
C1		1.5277	1.6544	2.7966	1.3409	2.3955	2.0351	2.0381	2.4854	3.3396
C2	1.5277		2.7966	1.6544	2.3955	1.3409	2.4854	3.3396	2.0351	2.0381
S3	1.6544	2.7966		4.3339	2.6482	2.9577	3.5633	2.8089	2.4178	3.9549
S4	2.7966	1.6544	4.3339		2.9577	2.6482	2.4178	3.9549	3.5633	2.8089
N5	1.3409	2.3955	2.6482	2.9577		3.5692	1.0136	1.0078	3.8071	4.4152
N6	2.3955	1.3409	2.9577	2.6482	3.5692		3.8071	4.4152	1.0136	1.0078
H7	2.0351	2.4854	3.5633	2.4178	1.0136	3.8071		1.7620	4.2784	4.4931
H8	2.0381	3.3396	2.8089	3.9549	1.0078	4.4152	1.7620		4.4931	5.3179
H9	2.4854	2.0351	2.4178	3.5633	3.8071	1.0136	4.2784	4.4931		1.7620
H10	3.3396	2.0381	3.9549	2.8089	4.4152	1.0078	4.4931	5.3179	1.7620

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S4	122.965	C1	C2	N6	113.084
C1	N5	H7	118.964	C1	N5	H8	119.726
C2	C1	S3	122.965	C2	C1	N5	113.084
C2	N6	H9	118.964	C2	N6	H10	119.726
S3	C1	N5	123.951	S4	C2	N6	123.951
H7	N5	H8	121.310	H9	N6	H10	121.310

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)

using model chemistry: MP2/6-31+G**

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: MP2/6-31+G**

States and conformations

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)