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	hartrees
Energy at 0K	-188.754929
Energy at 298.15K
HF Energy	-188.105193
Nuclear repulsion energy	116.723085

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3611	3455	0.47
2	A	3517	3365	0.86
3	A	3184	3046	0.01
4	A	1800	1723	0.02
5	A	1654	1582	22.27
6	A	1341	1283	0.79
7	A	1307	1251	0.15
8	A	1065	1019	2.48
9	A	951	910	74.56
10	A	900	861	71.04
11	A	555	531	0.38
12	A	311	297	0.28
13	A	255	244	14.62
14	B	3611	3455	0.61
15	B	3516	3364	0.27
16	B	3183	3046	45.07
17	B	1663	1591	34.25
18	B	1405	1344	11.07
19	B	1202	1150	63.13
20	B	1148	1098	0.34
21	B	870	832	347.31
22	B	786	752	43.71
23	B	338	324	33.16
24	B	255	244	84.50

Atom	x (Å)	y (Å)	z (Å)
C1	0.316	0.595	0.024
C2	-0.316	-0.595	0.024
N3	-0.316	1.867	-0.112
N4	0.316	-1.867	-0.112
H5	1.415	0.637	0.022
H6	-1.415	-0.637	0.022
H7	-1.329	1.765	-0.023
H8	1.329	-1.765	-0.023
H9	-0.020	2.488	0.644
H10	0.020	-2.488	0.644

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3476	1.4270	2.4659	1.0994	2.1244	2.0191	2.5684	2.0199	3.1585
C2	1.3476		2.4659	1.4270	2.1244	1.0994	2.5684	2.0191	3.1585	2.0199
N3	1.4270	2.4659		3.7873	2.1279	2.7375	1.0219	3.9881	1.0226	4.4327
N4	2.4659	1.4270	3.7873		2.7375	2.1279	3.9881	1.0219	4.4327	1.0226
H5	1.0994	2.1244	2.1279	2.7375		3.1028	2.9669	2.4034	2.4230	3.4778
H6	2.1244	1.0994	2.7375	2.1279	3.1028		2.4034	2.9669	3.4778	2.4230
H7	2.0191	2.5684	1.0219	3.9881	2.9669	2.4034		4.4184	1.6376	4.5107
H8	2.5684	2.0191	3.9881	1.0219	2.4034	2.9669	4.4184		4.5107	1.6376
H9	2.0199	3.1585	1.0226	4.4327	2.4230	3.4778	1.6376	4.5107		4.9755
H10	3.1585	2.0199	4.4327	1.0226	3.4778	2.4230	4.5107	1.6376	4.9755

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.403	C1	C2	H6	120.150
C1	N3	H7	109.968	C1	N3	H9	109.994
C2	C1	N3	125.403	C2	C1	H5	120.150
C2	N4	H8	109.968	C2	N4	H10	109.994
N3	C1	H5	114.133	N4	C2	H6	114.133
H7	N3	H9	106.447	H8	N4	H10	106.447

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: CCD/cc-pVDZ

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 H2NCHCHNH2 (diaminoethylene)

using model chemistry: CCD/cc-pVDZ

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)