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All results from a given calculation for CH5N3 (Guanidine)

using model chemistry: MP2=FULL/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C1 1A
Energy calculated at MP2=FULL/3-21G
 hartrees
Energy at 0K-203.387902
Energy at 298.15K-203.395497
HF Energy-202.970905
Nuclear repulsion energy122.355121
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at MP2=FULL/3-21G
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A 3657 3491 12.31      
2 A 3638 3473 14.13      
3 A 3531 3372 10.99      
4 A 3513 3355 12.51      
5 A 3361 3209 11.72      
6 A 1751 1671 76.81      
7 A 1717 1640 121.45      
8 A 1692 1616 61.68      
9 A 1443 1378 159.41      
10 A 1204 1149 18.76      
11 A 1158 1105 84.81      
12 A 1115 1065 51.41      
13 A 911 870 4.15      
14 A 846 807 43.57      
15 A 742 709 306.38      
16 A 627 599 183.19      
17 A 542 518 143.07      
18 A 532 508 221.89      
19 A 473 452 0.23      
20 A 409 391 42.60      
21 A 371 355 19.90      

Unscaled Zero Point Vibrational Energy (zpe) 16616.9 cm-1
Scaled (by 0.9548) Zero Point Vibrational Energy (zpe) 15865.8 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at MP2=FULL/3-21G
ABC
0.34168 0.33119 0.17042

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/3-21G

Point Group is C1

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 -0.017 0.129 0.002
N2 -0.103 1.422 0.014
N3 -1.050 -0.832 0.055
N4 1.251 -0.489 -0.070
H5 -1.077 1.755 -0.068
H6 -2.002 -0.481 0.055
H7 -0.899 -1.680 -0.481
H8 2.004 0.195 -0.077
H9 1.393 -1.271 0.563

Atom - Atom Distances (Å)
  C1 N2 N3 N4 H5 H6 H7 H8 H9
C11.29571.41181.41291.94222.07692.07012.02372.0651
N21.29572.44502.34331.03262.68863.24082.43983.1292
N31.41182.44502.33032.59021.01411.01493.22462.5343
N41.41292.34332.33033.23353.25552.49261.01651.0165
H51.94221.03262.59023.23352.42343.46503.45333.9571
H62.07692.68861.01413.25552.42341.71534.06433.5225
H72.07013.24081.01492.49263.46501.71533.47922.5521
H82.02372.43983.22461.01653.45334.06433.47921.7119
H92.06513.12922.53431.01653.95713.52252.55211.7119

picture of Guanidine state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 N2 H5 112.571 C1 N3 H6 116.822
C1 N3 H7 116.133 C1 N4 H8 111.783
C1 N4 H9 115.467 N2 C1 N3 129.079
N2 C1 N4 119.742 N3 C1 N4 111.179
H6 N3 H7 115.426 H8 N4 H9 114.724
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability