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	hartrees
Energy at 0K	-982.852280
Energy at 298.15K	-982.858267
HF Energy	-982.000984
Nuclear repulsion energy	337.640848

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3778	3538	0.00
2	A_g	3580	3353	0.00
3	A_g	1678	1571	0.00
4	A_g	1473	1379	0.00
5	A_g	1354	1268	0.00
6	A_g	979	917	0.00
7	A_g	693	649	0.00
8	A_g	430	403	0.00
9	A_g	346	324	0.00
10	A_u	658	616	5.27
11	A_u	473	443	371.69
12	A_u	390	365	52.80
13	A_u	21	20	5.80
14	B_g	706	661	0.00
15	B_g	652	611	0.00
16	B_g	449	420	0.00
17	B_u	3780	3540	220.74
18	B_u	3587	3359	263.86
19	B_u	1636	1532	496.30
20	B_u	1470	1377	305.60
21	B_u	1255	1176	94.27
22	B_u	913	855	36.59
23	B_u	468	438	0.62
24	B_u	288	270	23.82

Atom	x (Å)	y (Å)
C1	-0.042	0.763
C2	0.042	-0.763
S3	1.298	1.736
S4	-1.298	-1.736
N5	-1.298	1.217
N6	1.298	-1.217
H7	-2.058	0.547
H8	-1.468	2.209
H9	2.058	-0.547
H10	1.468	-2.209

	C1	C2	S3	S4	N5	N6	H7	H8	H9	H10
C1		1.5282	1.6562	2.7971	1.3362	2.3911	2.0275	2.0314	2.4748	3.3338
C2	1.5282		2.7971	1.6562	2.3911	1.3362	2.4748	3.3338	2.0275	2.0314
S3	1.6562	2.7971		4.3357	2.6481	2.9533	3.5604	2.8068	2.4063	3.9490
S4	2.7971	1.6562	4.3357		2.9533	2.6481	2.4063	3.9490	3.5604	2.8068
N5	1.3362	2.3911	2.6481	2.9533		3.5595	1.0127	1.0065	3.7917	4.4040
N6	2.3911	1.3362	2.9533	2.6481	3.5595		3.7917	4.4040	1.0127	1.0065
H7	2.0275	2.4748	3.5604	2.4063	1.0127	3.7917		1.7635	4.2586	4.4756
H8	2.0314	3.3338	2.8068	3.9490	1.0065	4.4040	1.7635		4.4756	5.3054
H9	2.4748	2.0275	2.4063	3.5604	3.7917	1.0127	4.2586	4.4756		1.7635
H10	3.3338	2.0314	3.9490	2.8068	4.4040	1.0065	4.4756	5.3054	1.7635

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S4	122.848	C1	C2	N6	113.012
C1	N5	H7	118.703	C1	N5	H8	119.591
C2	C1	S3	122.848	C2	C1	N5	113.012
C2	N6	H9	118.703	C2	N6	H10	119.591
S3	C1	N5	124.140	S4	C2	N6	124.140
H7	N5	H8	121.707	H9	N6	H10	121.707

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)