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Geometry for C16H10 (Pyrene) 1Ag D2H

1910171554
InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H INChIKey=BBEAQIROQSPTKN-UHFFFAOYSA-N

MP3/6-31G*


Point group is D2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.7167   0.7167 0.0000 0.0000
C2 0.0000 0.0000 -0.7167   -0.7167 0.0000 0.0000
C3 0.0000 1.2309 1.4279   1.4279 1.2309 0.0000
C4 0.0000 -1.2309 1.4279   1.4279 -1.2309 0.0000
C5 0.0000 -1.2309 -1.4279   -1.4279 -1.2309 0.0000
C6 0.0000 1.2309 -1.4279   -1.4279 1.2309 0.0000
C7 0.0000 1.2098 2.8291   2.8291 1.2098 0.0000
C8 0.0000 -1.2098 2.8291   2.8291 -1.2098 0.0000
C9 0.0000 -1.2098 -2.8291   -2.8291 -1.2098 0.0000
C10 0.0000 1.2098 -2.8291   -2.8291 1.2098 0.0000
C11 0.0000 2.4662 0.6783   0.6783 2.4662 0.0000
C12 0.0000 -2.4662 0.6783   0.6783 -2.4662 0.0000
C13 0.0000 -2.4662 -0.6783   -0.6783 -2.4662 0.0000
C14 0.0000 2.4662 -0.6783   -0.6783 2.4662 0.0000
C15 0.0000 0.0000 3.5203   3.5203 0.0000 0.0000
C16 0.0000 0.0000 -3.5203   -3.5203 0.0000 0.0000
H17 0.0000 3.4037 1.2296   1.2296 3.4037 0.0000
H18 0.0000 -3.4037 1.2296   1.2296 -3.4037 0.0000
H19 0.0000 -3.4037 -1.2296   -1.2296 -3.4037 0.0000
H20 0.0000 3.4037 -1.2296   -1.2296 3.4037 0.0000
H21 0.0000 2.1496 3.3761   3.3761 2.1496 0.0000
H22 0.0000 -2.1496 3.3761   3.3761 -2.1496 0.0000
H23 0.0000 -2.1496 -3.3761   -3.3761 -2.1496 0.0000
H24 0.0000 2.1496 -3.3761   -3.3761 2.1496 0.0000
H25 0.0000 0.0000 4.6067   4.6067 0.0000 0.0000
H26 0.0000 0.0000 -4.6067   -4.6067 0.0000 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 C9 C10 C11 C12 C13 C14 C15 C16 H17 H18 H19 H20 H21 H22 H23 H24 H25 H26
C1 1.4333 1.4216 1.4216 2.4727 2.4727 2.4343 2.4343 3.7465 3.7465 2.4665 2.4665 2.8334 2.8334 2.8036 4.2369 3.4421 3.4421 3.9208 3.9208 3.4195 3.4195 4.6229 4.6229 3.8901 5.3234
C2 1.4333 2.4727 2.4727 1.4216 1.4216 3.7465 3.7465 2.4343 2.4343 2.8334 2.8334 2.4665 2.4665 4.2369 2.8036 3.9208 3.9208 3.4421 3.4421 4.6229 4.6229 3.4195 3.4195 5.3234 3.8901
C3 1.4216 2.4727 2.4617 3.7703 2.8558 1.4014 2.8143 4.9070 4.2571 1.4449 3.7723 4.2549 2.4418 2.4276 5.0990 2.1818 4.6388 5.3424 3.4326 2.1540 3.9017 5.8741 4.8910 3.4088 6.1589
C4 1.4216 2.4727 2.4617 2.8558 3.7703 2.8143 1.4014 4.2571 4.9070 3.7723 1.4449 2.4418 4.2549 2.4276 5.0990 4.6388 2.1818 3.4326 5.3424 3.9017 2.1540 4.8910 5.8741 3.4088 6.1589
C5 2.4727 1.4216 3.7703 2.8558 2.4617 4.9070 4.2571 1.4014 2.8143 4.2549 2.4418 1.4449 3.7723 5.0990 2.4276 5.3424 3.4326 2.1818 4.6388 5.8741 4.8910 2.1540 3.9017 6.1589 3.4088
C6 2.4727 1.4216 2.8558 3.7703 2.4617 4.2571 4.9070 2.8143 1.4014 2.4418 4.2549 3.7723 1.4449 5.0990 2.4276 3.4326 5.3424 4.6388 2.1818 4.8910 5.8741 3.9017 2.1540 6.1589 3.4088
C7 2.4343 3.7465 1.4014 2.8143 4.9070 4.2571 2.4195 6.1538 5.6582 2.4909 4.2589 5.0808 3.7257 1.3933 6.4636 2.7151 4.8829 6.1446 4.6137 1.0874 3.4036 7.0562 6.2759 2.1502 7.5336
C8 2.4343 3.7465 2.8143 1.4014 4.2571 4.9070 2.4195 5.6582 6.1538 4.2589 2.4909 3.7257 5.0808 1.3933 6.4636 4.8829 2.7151 4.6137 6.1446 3.4036 1.0874 6.2759 7.0562 2.1502 7.5336
C9 3.7465 2.4343 4.9070 4.2571 1.4014 2.8143 6.1538 5.6582 2.4195 5.0808 3.7257 2.4909 4.2589 6.4636 1.3933 6.1446 4.6137 2.7151 4.8829 7.0562 6.2759 1.0874 3.4036 7.5336 2.1502
C10 3.7465 2.4343 4.2571 4.9070 2.8143 1.4014 5.6582 6.1538 2.4195 3.7257 5.0808 4.2589 2.4909 6.4636 1.3933 4.6137 6.1446 4.8829 2.7151 6.2759 7.0562 3.4036 1.0874 7.5336 2.1502
C11 2.4665 2.8334 1.4449 3.7723 4.2549 2.4418 2.4909 4.2589 5.0808 3.7257 4.9324 5.1156 1.3567 3.7628 4.8693 1.0875 5.8957 6.1721 2.1258 2.7162 5.3463 6.1436 4.0667 4.6384 5.8322
C12 2.4665 2.8334 3.7723 1.4449 2.4418 4.2549 4.2589 2.4909 3.7257 5.0808 4.9324 1.3567 5.1156 3.7628 4.8693 5.8957 1.0875 2.1258 6.1721 5.3463 2.7162 4.0667 6.1436 4.6384 5.8322
C13 2.8334 2.4665 4.2549 2.4418 1.4449 3.7723 5.0808 3.7257 2.4909 4.2589 5.1156 1.3567 4.9324 4.8693 3.7628 6.1721 2.1258 1.0875 5.8957 6.1436 4.0667 2.7162 5.3463 5.8322 4.6384
C14 2.8334 2.4665 2.4418 4.2549 3.7723 1.4449 3.7257 5.0808 4.2589 2.4909 1.3567 5.1156 4.9324 4.8693 3.7628 2.1258 6.1721 5.8957 1.0875 4.0667 6.1436 5.3463 2.7162 5.8322 4.6384
C15 2.8036 4.2369 2.4276 2.4276 5.0990 5.0990 1.3933 1.3933 6.4636 6.4636 3.7628 3.7628 4.8693 4.8693 7.0406 4.1027 4.1027 5.8434 5.8434 2.1545 2.1545 7.2236 7.2236 1.0865 8.1270
C16 4.2369 2.8036 5.0990 5.0990 2.4276 2.4276 6.4636 6.4636 1.3933 1.3933 4.8693 4.8693 3.7628 3.7628 7.0406 5.8434 5.8434 4.1027 4.1027 7.2236 7.2236 2.1545 2.1545 8.1270 1.0865
H17 3.4421 3.9208 2.1818 4.6388 5.3424 3.4326 2.7151 4.8829 6.1446 4.6137 1.0875 5.8957 6.1721 2.1258 4.1027 5.8434 6.8073 7.2379 2.4591 2.4860 5.9537 7.2146 4.7733 4.7948 6.7563
H18 3.4421 3.9208 4.6388 2.1818 3.4326 5.3424 4.8829 2.7151 4.6137 6.1446 5.8957 1.0875 2.1258 6.1721 4.1027 5.8434 6.8073 2.4591 7.2379 5.9537 2.4860 4.7733 7.2146 4.7948 6.7563
H19 3.9208 3.4421 5.3424 3.4326 2.1818 4.6388 6.1446 4.6137 2.7151 4.8829 6.1721 2.1258 1.0875 5.8957 5.8434 4.1027 7.2379 2.4591 6.8073 7.2146 4.7733 2.4860 5.9537 6.7563 4.7948
H20 3.9208 3.4421 3.4326 5.3424 4.6388 2.1818 4.6137 6.1446 4.8829 2.7151 2.1258 6.1721 5.8957 1.0875 5.8434 4.1027 2.4591 7.2379 6.8073 4.7733 7.2146 5.9537 2.4860 6.7563 4.7948
H21 3.4195 4.6229 2.1540 3.9017 5.8741 4.8910 1.0874 3.4036 7.0562 6.2759 2.7162 5.3463 6.1436 4.0667 2.1545 7.2236 2.4860 5.9537 7.2146 4.7733 4.2992 8.0047 6.7521 2.4770 8.2672
H22 3.4195 4.6229 3.9017 2.1540 4.8910 5.8741 3.4036 1.0874 6.2759 7.0562 5.3463 2.7162 4.0667 6.1436 2.1545 7.2236 5.9537 2.4860 4.7733 7.2146 4.2992 6.7521 8.0047 2.4770 8.2672
H23 4.6229 3.4195 5.8741 4.8910 2.1540 3.9017 7.0562 6.2759 1.0874 3.4036 6.1436 4.0667 2.7162 5.3463 7.2236 2.1545 7.2146 4.7733 2.4860 5.9537 8.0047 6.7521 4.2992 8.2672 2.4770
H24 4.6229 3.4195 4.8910 5.8741 3.9017 2.1540 6.2759 7.0562 3.4036 1.0874 4.0667 6.1436 5.3463 2.7162 7.2236 2.1545 4.7733 7.2146 5.9537 2.4860 6.7521 8.0047 4.2992 8.2672 2.4770
H25 3.8901 5.3234 3.4088 3.4088 6.1589 6.1589 2.1502 2.1502 7.5336 7.5336 4.6384 4.6384 5.8322 5.8322 1.0865 8.1270 4.7948 4.7948 6.7563 6.7563 2.4770 2.4770 8.2672 8.2672 9.2135
H26 5.3234 3.8901 6.1589 6.1589 3.4088 3.4088 7.5336 7.5336 2.1502 2.1502 5.8322 5.8322 4.6384 4.6384 8.1270 1.0865 6.7563 6.7563 4.7948 4.7948 8.2672 8.2672 2.4770 2.4770 9.2135
Maximum atom distance is 9.2135Å between atoms H25 and H26.
picture of Pyrene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C5 120.021 C1 C2 C6 120.021
C1 C3 C7 119.158 C1 C3 C11 118.732
C1 C4 C8 119.158 C1 C4 C12 118.732
C2 C1 C3 120.021 C2 C1 C4 120.021
C2 C5 C9 119.158 C2 C5 C13 118.732
C2 C6 C10 119.158 C2 C6 C14 118.732
C3 C1 C4 119.959 C3 C7 C15 120.603
C3 C11 C14 121.247 C4 C8 C15 120.603
C4 C12 C13 121.247 C5 C2 C6 119.959
C5 C9 C16 120.603 C5 C13 C12 121.247
C6 C10 C16 120.603 C6 C14 C11 121.247
C7 C3 C11 122.110 C7 C15 C8 120.520
C8 C4 C12 122.110 C9 C5 C13 122.110
C9 C16 C10 120.520 C10 C6 C14 122.110
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C3 C7 H21 119.334 C3 C11 H17 118.298
C4 C8 H22 119.334 C4 C12 H18 118.298
C5 C9 H23 119.334 C5 C13 H19 118.298
C6 C10 H24 119.334 C6 C14 H20 118.298
C7 C15 H25 119.740 C8 C15 H25 119.740
C9 C16 H26 119.740 C10 C16 H26 119.740
C11 C14 H20 120.454 C12 C13 H19 120.454
C13 C12 H18 120.454 C14 C11 H17 120.454
C15 C7 H21 120.063 C15 C8 H22 120.063
C16 C9 H23 120.063 C16 C10 H24 120.063

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.