CCCBDB calculation results Page

Home
- All data for one species
- Geometry
  - Experimental
  - Calculated
  - Comparisons
  - Bad Calculations
    - Bad moment of inertia
  - Tutorials and Explanations
    - Angle formulas
- Vibrations
  - Experimental
    - Vibrational frequencies
  - Calculated
    - Frequencies
  - Scale factors
- Reactions
- Entropies
- Ions
  - List Ions
  - Energy
    - Calculated Ionization Energy
    - Compare Ionzation energy
  - Electron Affinity
    - Calculated Electron affinity
    - Compare Electron affinity
  - Proton Affinity
    - Calculated Proton affinity
    - Compare Proton affinity
  - Ionization changes point group
Experimental
Calculated
- Energy
  - Optimized
  - Reaction
    - Reaction Energy 0K
    - Reaction Energy 298K
  - Internal Rotation
  - Orbital
  - Nuclear repulsion energy
  - Correlation
    - Full vs Frozen core energies
    - Partial correlation energies
  - Ion
  - Excited State
  - Basis Set Extrapolation
    - BSE energy
    - BSE Bond lengths
- Geometry
  - Calculated geometry
    - AIM bond orders
    - One type of bond
  - Rotation
  - Point group
  - State symmetry
  - <r2>
    - Sorted by r2
  - Z-matrix
  - Bad Calculations
- Vibrations
  - Frequencies
    - Animated vibrations
    - Anharmonic
  - Zero point energy (ZPE)
  - Scale Factors
  - Bad Calculations
- Electrostatics
  - Charges
  - Dipole
  - Quadrupole
  - Polarizability
  - Spin
    - Spin density
- Entropy and Heat Capacity
- Reaction
  - Reaction Energy 0K
  - Reaction Energy 298K
  - Isodesmic reactions
  - Transition State
- Lookup by property
  - By frequency
Comparisons
- Geometry
- Vibrations
- Energy
  - Reaction
  - Single point vs optimized
  - DFT grid size on energy
  - Semiempirical enthalpy
  - Internal rotation
  - Similar molecules
- Entropy
- Electrostatics
- Ion
Resources
- Info on Results
  - Calculations Done
  - Basis functions used
  - I/O files
- Glossary
- Conversion Forms
- Links
  - NIST Links
  - External links
- Thermochemistry
- Tutorials
  - Vibrations
    - Why scale vibrations
    - Zero-point energies
  - Entropy
    - Methyl rotor entropy
    - Entropy and conformations
  - Energy
  - Electrostatics
    - Dipole parts by point group
    - Quadrupoles
  - Geometry
    - Angle formulas
  - Cost
    - Cost Comparison
    - Timings Comparison
- Bad Calculations
  - Geometry
  - Vibrations
  - Low excited states
  - Oddities
    - NaCN Is not linear
FAQ Help
- Units
  - Choose Units
  - Explanations
- Credits
- Just show me
  - Show me a calculated geometry
- Summary
- Using
- List
  - Recent molecules
    - Choose a few
  - Molecules
  - Geometry
  - Vibrations
    - Big anharmonicity
  - Energy
    - Enthalpy at 0 Kelvin
  - Similar molecules
  - Ions, Dipoles, etc.
- Index of CCCBDB
- Feedback
  - Error form
  - Wants

	hartrees
Energy at 0K	-286.280255
Energy at 298.15K	-286.289524
Nuclear repulsion energy	238.013732

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3542	3484	18.70
2	A	3075	3024	17.43
3	A	3064	3013	16.57
4	A	3020	2970	49.04
5	A	3007	2958	10.63
6	A	2997	2947	13.89
7	A	2934	2886	69.10
8	A	1789	1759	366.43
9	A	1510	1485	3.28
10	A	1475	1451	6.28
11	A	1448	1425	3.51
12	A	1411	1388	33.22
13	A	1335	1313	9.29
14	A	1308	1286	12.36
15	A	1268	1248	22.77
16	A	1234	1213	62.60
17	A	1214	1194	17.53
18	A	1181	1161	2.07
19	A	1157	1138	3.66
20	A	1070	1052	6.99
21	A	1060	1043	8.03
22	A	991	975	11.13
23	A	911	896	0.24
24	A	891	876	1.11
25	A	873	859	3.39
26	A	796	783	6.30
27	A	677	666	7.57
28	A	616	606	21.16
29	A	551	542	42.32
30	A	481	473	63.20
31	A	450	443	8.83
32	A	189	186	4.54
33	A	141	139	1.08

Atom	x (Å)	y (Å)	z (Å)
N1	0.081	-1.098	-0.079
C2	0.911	0.004	-0.008
C3	-0.013	1.226	0.143
C4	-1.416	0.694	-0.194
C5	-1.331	-0.817	0.137
O6	2.138	-0.014	-0.041
H7	0.481	-2.033	-0.022
H8	0.061	1.575	1.190
H9	0.330	2.051	-0.501
H10	-2.228	1.191	0.360
H11	-1.617	0.819	-1.272
H12	-1.634	-1.020	1.185
H13	-1.971	-1.430	-0.523

	N1	C2	C3	C4	C5	O6	H7	H8	H9	H10	H11	H12	H13
N1		1.3814	2.3364	2.3378	1.4562	2.3253	1.0186	2.9589	3.1862	3.2808	2.8250	2.1324	2.1256
C2	1.3814		1.5392	2.4343	2.3927	1.2278	2.0821	2.1504	2.1837	3.3757	2.9414	2.9918	3.2600
C3	2.3364	1.5392		1.5383	2.4321	2.4898	3.3004	1.1060	1.1007	2.2257	2.1772	2.9601	3.3663
C4	2.3378	2.4343	1.5383		1.5495	3.6274	3.3263	2.2079	2.2323	1.1014	1.1034	2.2112	2.2194
C5	1.4562	2.3927	2.4321	1.5495		3.5659	2.1882	2.9620	3.3752	2.2110	2.1782	1.1102	1.1041
O6	2.3253	1.2278	2.4898	3.6274	3.5659		2.6117	2.8908	2.7830	4.5469	4.0383	4.0924	4.3727
H7	1.0186	2.0821	3.3004	3.3263	2.1882	2.6117		3.8294	4.1142	4.2284	3.7545	2.6379	2.5743
H8	2.9589	2.1504	1.1060	2.2079	2.9620	2.8908	3.8294		1.7768	2.4646	3.0737	3.1001	4.0116
H9	3.1862	2.1837	1.1007	2.2323	3.3752	2.7830	4.1142	1.7768		2.8318	2.4290	4.0164	4.1722
H10	3.2808	3.3757	2.2257	1.1014	2.2110	4.5469	4.2284	2.4646	2.8318		1.7819	2.4343	2.7778
H11	2.8250	2.9414	2.1772	1.1034	2.1782	4.0383	3.7545	3.0737	2.4290	1.7819		3.0697	2.3967
H12	2.1324	2.9918	2.9601	2.2112	1.1102	4.0924	2.6379	3.1001	4.0164	2.4343	3.0697		1.7887
H13	2.1256	3.2600	3.3663	2.2194	1.1041	4.3727	2.5743	4.0116	4.1722	2.7778	2.3967	1.7887

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	106.129	N1	C2	O6	125.940
N1	C5	C4	102.070	N1	C5	H12	111.668
N1	C5	H13	111.504	C2	N1	C5	114.931
C2	N1	H7	119.578	C2	C3	C4	104.561
C2	C3	H8	107.641	C2	C3	H9	110.520
C3	C2	O6	127.924	C3	C4	C5	103.935
C3	C4	H10	113.919	C3	C4	H11	109.917
C4	C3	H8	112.190	C4	C3	H9	114.510
C4	C5	H12	111.417	C4	C5	H13	112.438
C5	N1	H7	123.326	C5	C4	H10	111.926
C5	C4	H11	109.227	H8	C3	H9	107.246
H10	C4	H11	107.836	H12	C5	H13	107.765

All results from a given calculation for C₄H₇NO (2-Pyrrolidinone)

using model chemistry: PBEPBEultrafine/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
	Home All data for one species Geometry Experimental Experimental Geometries Same bond/angle many molecules Internal Coordinates by type Bond angles Calculated Calculated geometry Rotational constant Moments of inertia Products of moments of inertia BSE Bond lengths Show me a calculated geometry Comparisons Bonds, angles Rotational Constants Products of moments of inertia Point group Bad Calculations Bad moment of inertia Tutorials and Explanations Angle formulas Vibrations Experimental Vibrational frequencies Calculated Frequencies Scale factors Reactions Entropies Ions List Ions Energy Calculated Ionization Energy Compare Ionzation energy Electron Affinity Calculated Electron affinity Compare Electron affinity Proton Affinity Calculated Proton affinity Compare Proton affinity Ionization changes point group Experimental One molecule all properties One property a few molecules Enthalpy of formation Entropy Integrated Heat Capacity Heat Capacity Rotational Constants Vibrational Frequencies Dipole moment Ionization Energy Polarizability Quadrupole Point Groups Geometry Experimental Geometries Internal Coordinates by type Bond angles Rotational Constants Point Groups Diatomic bond lengths Vibrations Vibrational frequencies Diatomic Triatomics Energy Atomization Energy Internal Rotation Electrostatics Dipole Quadrupole Polarizability Reference Data Reference states Spin Splittings Molecules with good enthalpy Enthalpy at 0 Kelvin Calculated Energy Optimized Energy Energy 298K Minimum conformation Hydrogen bonds H bond with counterpoise Reaction Reaction Energy 0K Reaction Energy 298K Internal Rotation Barriers to internal rotation Rotational barrier and dipole Rotational Barrier 2 molecules Orbital HOMO LUMO gap HOMO Orbital Energies Nuclear repulsion energy Correlation Full vs Frozen core energies Partial correlation energies Ion Calculated Ionization Energy Vertical ionization Energy Calculated Electron affinity Calculated Proton affinity Atom charge differences Excited State Singlet triplet gap Electronic state Transition state Basis Set Extrapolation BSE energy BSE Bond lengths Geometry Calculated geometry AIM bond orders One type of bond Rotation Rotational constant Products of moments of inertia Moments of inertia Inertial defects Second moments Point group State symmetry <r2> Sorted by r2 Z-matrix Bad Calculations Bad moment of inertia Bad Calculated Bond Lengths Bad point group Worst molecules Vibrations Frequencies Animated vibrations Anharmonic Zero point energy (ZPE) Scale Factors Scale factors Scale factor uncertainty Calculate a scale factor Why scale vibrations Set scaling factors Bad Calculations Bad Vib. HF vs MP2 Bad vib. Calc. vs exp. Big anharmonicity Electrostatics Charges Mulliken CHELP Aim ESP Dipole Dipole Dipole angle Dipole calculation types Quadrupole Polarizability Spin Spin density Entropy and Heat Capacity Entropy Reaction entropy Heat Capacity Reaction Reaction Energy 0K Reaction Energy 298K Isodesmic reactions Transition State Transition state Transition state frequencies Transition state geometries IRC Lookup by property By frequency Comparisons Geometry Bonds, angles Bond, angle, or dihedral DFT grid size on point group DFT grid on bond length Core correlation - bond length Same bond/angle many molecules Isoelectronic diatomics Isoelectronic triatomic angles Average bond lengths Rotation Rotational Constants Products of moments of inertia Point group Vibrations Vibrations 2 calculations Frequency differences One frequency Zero point energy Intensity Intensity for one mode Vibrational intensities Reduced mass comparison Anharmonic Triatomic Scale factors Energy Reaction Reaction Energy 0K Reaction Energy 298K Atomization 0K Atomization 298K Single point vs optimized DFT grid size on energy Semiempirical enthalpy Internal rotation Similar molecules Conformation Sets of isomers Sets of tautomers Isomers Entropy Entropy Heat capacity Entropy of several molecules Integrated heat capacity Reaction entropy Electrostatics Dipole Polarizability Several molecules Quadrupole Ion Compare Ionzation energy Koopman ionization energy Koopman IE for a few molecules Compare Electron affinity Compare Proton affinity Protonation Site Resources Info on Results Calculations Done Method and basis set List molecules One molecule Multiple conformers, states Multiple conformers, states Basis functions used I/O files Input/output files MOL file Z-matrix wfn files Glossary Conversion Forms B to I, I to B Angle formulas Integrated heat Capacity Calculating Enthalpy Links NIST Links NIST webbook bibliographic data CCCBDB Experimental data External links Basis Set Exchange Computational Chemistry List Thermochemistry in Gaussian Minnesota Database Collection Benchmark Energy and Geometry Point Groups Thermochemistry Thermochemistry Molecules with good enthalpy A → B + C Reference states Tutorials Vibrations Why scale vibrations Zero-point energies Entropy Methyl rotor entropy Entropy and conformations Energy Getting enthalpy of formation Vertical vs adiabatic IE Thermo from calculations Electrostatics Dipole parts by point group Quadrupoles Geometry Angle formulas Cost Cost Comparison Timings Comparison Bad Calculations Geometry Bad moment of inertia Bad Calculated Bond Lengths Bad point group Worst molecules Vibrations Bad vib. Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
You are here: Calculated > Energy > Optimized > Energy

Number	Element	Mulliken
1	N	-0.552
2	C	0.551
3	C	-0.402
4	C	-0.324
5	C	-0.155
6	O	-0.476
7	H	0.325
8	H	0.184
9	H	0.187
10	H	0.164
11	H	0.174
12	H	0.160
13	H	0.166

	x	y	z	Total
	-3.686	-0.716	0.351	3.771
CHELPG
AIM
ESP

	x	y	z
x	8.805	0.458	-0.106
y	0.458	7.635	0.055
z	-0.106	0.055	5.558

<r²>	147.395
(<r²>)^1/2	12.141

All results from a given calculation for C4H7NO (2-Pyrrolidinone)

using model chemistry: PBEPBEultrafine/6-31G*

States and conformations

All results from a given calculation for C₄H₇NO (2-Pyrrolidinone)