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	hartrees
Energy at 0K	-263.619887
Energy at 298.15K	-263.625740
HF Energy	-262.736125
Nuclear repulsion energy	207.952992

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3221	3061	0.00
2	A_g	1617	1536	0.00
3	A_g	1257	1195	0.00
4	A_g	1029	977	0.00
5	A_g	599	569	0.00
6	A_u	961	913	0.00
7	A_u	338	321	0.00
8	B_1g	939	893	0.00
9	B_1u	3202	3042	3.82
10	B_1u	1504	1429	2.28
11	B_1u	1162	1105	4.55
12	B_1u	1036	984	35.56
13	B_2g	962	915	0.00
14	B_2g	751	714	0.00
15	B_2u	3217	3056	51.44
16	B_2u	1442	1370	32.06
17	B_2u	1346	1279	0.00
18	B_2u	1088	1034	10.02
19	B_3g	3201	3042	0.00
20	B_3g	1564	1486	0.00
21	B_3g	1368	1300	0.00
22	B_3g	711	675	0.00
23	B_3u	798	759	30.97
24	B_3u	416	396	22.16

Atom	y (Å)	z (Å)
N1	0.000	1.421
N2	0.000	-1.421
C3	1.133	0.699
C4	-1.133	0.699
C5	-1.133	-0.699
C6	1.133	-0.699
H7	2.067	1.256
H8	-2.067	1.256
H9	-2.067	-1.256
H10	2.067	-1.256

	N1	N2	C3	C4	C5	C6	H7	H8	H9	H10
N1		2.8419	1.3430	1.3430	2.4036	2.4036	2.0733	2.0733	3.3816	3.3816
N2	2.8419		2.4036	2.4036	1.3430	1.3430	3.3816	3.3816	2.0733	2.0733
C3	1.3430	2.4036		2.2652	2.6620	1.3983	1.0873	3.2473	3.7492	2.1665
C4	1.3430	2.4036	2.2652		1.3983	2.6620	3.2473	1.0873	2.1665	3.7492
C5	2.4036	1.3430	2.6620	1.3983		2.2652	3.7492	2.1665	1.0873	3.2473
C6	2.4036	1.3430	1.3983	2.6620	2.2652		2.1665	3.7492	3.2473	1.0873
H7	2.0733	3.3816	1.0873	3.2473	3.7492	2.1665		4.1334	4.8364	2.5112
H8	2.0733	3.3816	3.2473	1.0873	2.1665	3.7492	4.1334		2.5112	4.8364
H9	3.3816	2.0733	3.7492	2.1665	1.0873	3.2473	4.8364	2.5112		4.1334
H10	3.3816	2.0733	2.1665	3.7492	3.2473	1.0873	2.5112	4.8364	4.1334

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C6	122.509	N1	C3	H7	116.709
N1	C4	C5	122.509	N1	C4	H8	116.709
N2	C5	C4	122.509	N2	C5	H9	116.709
N2	C6	C3	122.509	N2	C6	H10	116.709
C3	N1	C4	114.982	C3	C6	H10	120.783
C4	C5	H9	120.783	C5	N2	C6	114.982
C5	C4	H8	120.783	C6	C3	H7	120.783

All results from a given calculation for C₄H₄N₂ (Pyrazine)

using model chemistry: MP2/6-311G**

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: MP2/6-311G**

States and conformations

All results from a given calculation for C₄H₄N₂ (Pyrazine)