CCCBDB calculation results Page

using model chemistry: mPW1PW91/TZVP

States and conformations

State	Conformation	minimum conformation	conformer description	state description
1	2	yes	C1	¹A

State

Conformation

minimum conformation

conformer description

state description

yes

¹A

Conformer 1 (CS)

Jump to S1C2

Vibrational Frequencies calculated at mPW1PW91/TZVP

Rotational Constants (cm^-1) from geometry optimized at mPW1PW91/TZVP
See section I.F.4 to change rotational constant units

Geometric Data calculated at mPW1PW91/TZVP

Electronic energy levels

Charges, Dipole, Quadrupole and Polarizability

Conformer 2 (C1)

Jump to S1C1

Energy calculated at mPW1PW91/TZVP

	hartrees
Energy at 0K	-194.376647
Energy at 298.15K
HF Energy	-194.376647
Nuclear repulsion energy	132.998423

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 mPW1PW91/TZVP

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A	3896	3717	31.43	109.02	0.27	0.43
2	A	3147	3002	22.58	38.00	0.75	0.86
3	A	3124	2980	45.93	55.92	0.57	0.72
4	A	3094	2952	18.71	89.16	0.72	0.84
5	A	3058	2917	46.83	136.40	0.06	0.11
6	A	3054	2914	27.02	140.81	0.03	0.05
7	A	3029	2890	41.95	93.66	0.75	0.85
8	A	2995	2857	64.10	127.06	0.10	0.18
9	A	1526	1456	3.91	5.56	0.65	0.79
10	A	1513	1443	8.36	5.26	0.75	0.86
11	A	1498	1429	9.07	12.45	0.75	0.86
12	A	1479	1411	3.48	12.07	0.74	0.85
13	A	1459	1392	2.70	2.18	0.24	0.39
14	A	1418	1353	4.99	0.98	0.75	0.86
15	A	1386	1322	1.21	1.36	0.74	0.85
16	A	1333	1272	18.39	11.65	0.73	0.85
17	A	1283	1224	0.80	6.85	0.75	0.86
18	A	1250	1193	37.36	2.91	0.59	0.74
19	A	1167	1114	5.96	0.80	0.12	0.22
20	A	1134	1082	16.07	4.22	0.56	0.72
21	A	1082	1032	40.76	3.09	0.67	0.80
22	A	1000	954	48.95	4.05	0.75	0.86
23	A	932	889	2.52	0.25	0.74	0.85
24	A	879	839	2.08	9.40	0.15	0.27
25	A	777	742	0.83	0.43	0.73	0.84
26	A	480	458	9.01	0.23	0.56	0.72
27	A	328	313	8.10	0.39	0.36	0.53
28	A	250	238	119.77	2.51	0.75	0.85
29	A	224	214	2.33	0.06	0.33	0.49
30	A	147	140	8.59	0.14	0.68	0.81

Unscaled Zero Point Vibrational Energy (zpe) 23971.1 cm^-1
Scaled (by 0.954) Zero Point Vibrational Energy (zpe) 22868.4 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 mPW1PW91/TZVP

A	B	C
0.48609	0.17093	0.14476

See section I.F.4 to change rotational constant units

Geometric Data calculated at mPW1PW91/TZVP

Point Group is C₁

Cartesians (Å)

Atom	x (Å)	y (Å)	z (Å)
C1	-1.539	-0.513	0.127
C2	-0.632	0.636	-0.288
C3	0.763	0.539	0.291
O4	1.385	-0.630	-0.216
H5	-2.529	-0.413	-0.320
H6	-1.665	-0.541	1.212
H7	-1.120	-1.469	-0.185
H8	-0.550	0.675	-1.378
H9	-1.063	1.590	0.029
H10	0.702	0.502	1.388
H11	1.337	1.434	0.019
H12	2.251	-0.715	0.186

Atom - Atom Distances (Å)

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.5209	2.5355	2.9464	1.0912	1.0930	1.0898	2.1570	2.1580	2.7640	3.4741	3.7952
C2	1.5209		1.5131	2.3825	2.1684	2.1685	2.1630	1.0935	1.0940	2.1460	2.1464	3.2186
C3	2.5355	1.5131		1.4188	3.4810	2.8120	2.7935	2.1277	2.1222	1.0988	1.0975	1.9493
O4	2.9464	2.3825	1.4188		3.9220	3.3695	2.6420	2.6073	3.3138	2.0793	2.0775	0.9582
H5	1.0912	2.1684	3.4810	3.9220		1.7635	1.7662	2.4945	2.5072	3.7675	4.2982	4.8161
H6	1.0930	2.1685	2.8120	3.3695	1.7635		1.7640	3.0708	2.5105	2.5924	3.7862	4.0515
H7	1.0898	2.1630	2.7935	2.6420	1.7662	1.7640		2.5188	3.0670	3.1111	3.8082	3.4735
H8	2.1570	1.0935	2.1277	2.6073	2.4945	3.0708	2.5188		1.7547	3.0407	2.4669	3.4963
H9	2.1580	1.0940	2.1222	3.3138	2.5072	2.5105	3.0670	1.7547		2.4784	2.4048	4.0395
H10	2.7640	2.1460	1.0988	2.0793	3.7675	2.5924	3.1111	3.0407	2.4784		1.7738	2.3077
H11	3.4741	2.1464	1.0975	2.0775	4.2982	3.7862	3.8082	2.4669	2.4048	1.7738		2.3412
H12	3.7952	3.2186	1.9493	0.9582	4.8161	4.0515	3.4735	3.4963	4.0395	2.3077	2.3412

picture of 1-Propanol state 1 conformation 2

More geometry information
Calculated Bond Angles

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	113.380	C1	C2	H8	110.110
C1	C2	H9	110.164	C2	C1	H5	111.157
C2	C1	H6	111.058	C2	C1	H7	110.810
C2	C3	O4	108.661	C2	C3	H10	109.475
C2	C3	H11	109.590	C3	C2	H8	108.360
C3	C2	H9	107.900	C3	O4	H12	108.629
O4	C3	H10	110.711	O4	C3	H11	110.658
H5	C1	H6	107.682	H5	C1	H7	108.156
H6	C1	H7	107.835	H8	C2	H9	106.676
H10	C3	H11	107.731

Electronic energy levels

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at mPW1PW91/TZVP Charges (e)

Number	Element	Mulliken
1	C	-0.368
2	C	-0.169
3	C	-0.122
4	O	-0.382
5	H	0.122
6	H	0.100
7	H	0.140
8	H	0.112
9	H	0.105
10	H	0.093
11	H	0.104
12	H	0.265

Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)

	x	y	z	Total
	0.728	0.981	1.042	1.606
CHELPG
AIM
ESP

Electric Quadrupole moment
Quadrupole components in D Å

Primitive
	x	y	z
x	-22.752	-0.148	2.119
y	-0.148	-27.253	-0.631
z	2.119	-0.631	-26.872

Traceless
	x	y	z
x	4.310	-0.148	2.119
y	-0.148	-2.441	-0.631
z	2.119	-0.631	-1.869

Polar
3z²-r²	-3.739
x²-y²	4.501
xy	-0.148
xz	2.119
yz	-0.631

Polarizabilities
Components of the polarizability tensor.
Units are Å³ (Angstrom cubed)
Change units.

	x	y	z
x	6.638	0.062	0.096
y	0.062	6.008	0.011
z	0.096	0.011	5.697

<r²> (average value of r²) Å²

<r²>	94.940
(<r²>)^1/2	9.744

	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

All results from a given calculation for C3H7OH (1-Propanol)

using model chemistry: mPW1PW91/TZVP

States and conformations

Conformer 1 (CS)

Conformer 2 (C1)

All results from a given calculation for C₃H₇OH (1-Propanol)