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	hartrees
Energy at 0K	-263.503627
Energy at 298.15K	-263.509471
HF Energy	-262.679163
Nuclear repulsion energy	207.883671

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3245	3060	0.00
2	A_g	1641	1547	0.00
3	A_g	1281	1208	0.00
4	A_g	1041	982	0.00
5	A_g	605	571	0.00
6	A_u	960	905	0.00
7	A_u	344	324	0.00
8	B_1g	944	890	0.00
9	B_1u	3226	3042	5.67
10	B_1u	1531	1444	4.01
11	B_1u	1176	1109	3.14
12	B_1u	1040	981	37.87
13	B_2g	949	895	0.00
14	B_2g	747	704	0.00
15	B_2u	3240	3055	48.79
16	B_2u	1471	1387	33.87
17	B_2u	1364	1287	0.13
18	B_2u	1113	1049	12.02
19	B_3g	3225	3042	0.00
20	B_3g	1588	1498	0.00
21	B_3g	1396	1316	0.00
22	B_3g	718	677	0.00
23	B_3u	801	755	27.12
24	B_3u	424	400	24.34

Atom	y (Å)	z (Å)
N1	0.000	1.409
N2	0.000	-1.409
C3	1.139	0.700
C4	-1.139	0.700
C5	-1.139	-0.700
C6	1.139	-0.700
H7	2.073	1.260
H8	-2.073	1.260
H9	-2.073	-1.260
H10	2.073	-1.260

	N1	N2	C3	C4	C5	C6	H7	H8	H9	H10
N1		2.8184	1.3418	1.3418	2.3971	2.3971	2.0787	2.0787	3.3796	3.3796
N2	2.8184		2.3971	2.3971	1.3418	1.3418	3.3796	3.3796	2.0787	2.0787
C3	1.3418	2.3971		2.2781	2.6738	1.3999	1.0891	3.2608	3.7629	2.1710
C4	1.3418	2.3971	2.2781		1.3999	2.6738	3.2608	1.0891	2.1710	3.7629
C5	2.3971	1.3418	2.6738	1.3999		2.2781	3.7629	2.1710	1.0891	3.2608
C6	2.3971	1.3418	1.3999	2.6738	2.2781		2.1710	3.7629	3.2608	1.0891
H7	2.0787	3.3796	1.0891	3.2608	3.7629	2.1710		4.1467	4.8521	2.5195
H8	2.0787	3.3796	3.2608	1.0891	2.1710	3.7629	4.1467		2.5195	4.8521
H9	3.3796	2.0787	3.7629	2.1710	1.0891	3.2608	4.8521	2.5195		4.1467
H10	3.3796	2.0787	2.1710	3.7629	3.2608	1.0891	2.5195	4.8521	4.1467

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C6	121.909	N1	C3	H7	117.164
N1	C4	C5	121.909	N1	C4	H8	117.164
N2	C5	C4	121.909	N2	C5	H9	117.164
N2	C6	C3	121.909	N2	C6	H10	117.164
C3	N1	C4	116.183	C3	C6	H10	120.928
C4	C5	H9	120.928	C5	N2	C6	116.183
C5	C4	H8	120.928	C6	C3	H7	120.928

All results from a given calculation for C₄H₄N₂ (Pyrazine)

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 C4H4N2 (Pyrazine)

using model chemistry: MP2/6-31G*

States and conformations

All results from a given calculation for C₄H₄N₂ (Pyrazine)