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All results from a given calculation for C60 (Buckminsterfullerene)

using model chemistry: B3LYP/TZVP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes IH 1AG
Energy calculated at B3LYP/TZVP
 hartrees
Energy at 0K-2286.769296
Energy at 298.15K-2286.768439
HF Energy-2286.769296
Nuclear repulsion energy8351.305117
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 B3LYP/TZVP
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 1609 1553 0.00      
2 ?a 1608 1552 0.00      
3 ?a 1608 1552 0.00      
4 ?a 1607 1552 0.00      
4 ?a 1607 1552 0.00      
4 ?a 1527 1474 0.00      
5 ?a 1527 1474 0.00      
5 ?a 1526 1474 0.00      
5 ?a 1526 1473 0.00      
6 ?a 1490 1438 0.00      
6 ?a 1440 1390 0.00      
6 ?a 1439 1390 0.00      
7 ?a 1439 1389 0.00      
7 ?a 1439 1389 0.00      
7 ?a 1438 1389 0.00      
8 ?a 1358 1311 0.00      
8 ?a 1358 1311 0.00      
8 ?a 1357 1310 0.00      
9 ?a 1331 1285 0.00      
9 ?a 1330 1284 0.00      
9 ?a 1330 1284 0.00      
10 ?a 1329 1283 0.00      
10 ?a 1294 1249 0.00      
10 ?a 1294 1249 0.00      
11 ?a 1294 1249 0.00      
11 ?a 1262 1218 0.00      
11 ?a 1262 1218 0.00      
12 ?a 1261 1218 0.00      
12 ?a 1261 1217 0.00      
12 ?a 1260 1217 0.00      
13 ?a 1125 1086 0.00      
13 ?a 1125 1086 0.00      
13 ?a 1125 1086 0.00      
14 ?a 1124 1085 0.00      
14 ?a 1124 1085 0.00      
14 ?a 1083 1046 0.00      
15 ?a 1083 1046 0.00      
15 ?a 1083 1045 0.00      
15 ?a 1083 1045 0.00      
16 ?a 839 810 0.00      
16 ?a 839 809 0.00      
16 ?a 838 809 0.00      
17 ?a 812 784 0.00      
17 ?a 812 784 0.00      
17 ?a 812 784 0.00      
18 ?a 788 761 0.00      
18 ?a 788 760 0.00      
81 ?a 788 760 0.00      
19 ?a 787 760 0.00      
19 ?a 787 760 0.00      
19 ?a 782 755 0.00      
20 ?a 781 754 0.00      
20 ?a 781 754 0.00      
20 ?a 779 752 0.00      
20 ?a 755 729 0.00      
21 ?a 754 728 0.00      
21 ?a 752 726 0.00      
21 ?a 735 709 0.00      
21 ?a 734 708 0.00      
22 ?a 733 708 0.00      
22 ?a 731 706 0.00      
22 ?a 731 706 0.00      
22 ?a 586 566 0.00      
23 ?a 585 565 0.00      
23 ?a 583 563 0.00      
23 ?a 582 562 0.00      
23 ?a 581 561 0.00      
24 ?a 581 561 0.00      
24 ?a 581 561 0.00      
24 ?a 570 550 0.00      
24 ?a 569 550 0.00      
25 ?a 569 549 0.00      
25 ?a 497 480 0.00      
25 ?a 495 477 0.00      
25 ?a 494 477 0.00      
26 ?a 494 477 0.00      
26 ?a 494 476 0.00      
26 ?a 443 428 0.00      
26 ?a 443 428 0.00      
27 ?a 442 427 0.00      
27 ?a 441 426 0.00      
27 ?a 441 426 0.00      
27 ?a 268 259 0.00      
28 ?a 268 258 0.00      
28 ?a 267 258 0.00      
28 ?a 267 258 0.00      
28 ?a 267 258 0.00      
29 ?b 1599 1543 0.00      
29 ?b 1598 1542 0.00      
29 ?b 1598 1542 0.00      
29 ?b 1597 1542 0.00      
30 ?b 1597 1542 0.00      
30 ?b 1560 1506 0.00      
30 ?b 1559 1505 0.00      
30 ?b 1559 1505 0.00      
31 ?b 1448 1398 0.00      
31 ?b 1448 1398 0.18      
31 ?b 1448 1397 0.07      
31 ?b 1447 1397 0.40      
32 ?b 1445 1395 16.05      
32 ?b 1445 1395 16.25      
32 ?b 1445 1395 16.02      
32 ?b 1361 1314 0.00      
32 ?b 1361 1314 0.00      
33 ?b 1360 1313 0.00      
33 ?b 1360 1313 0.00      
33 ?b 1360 1313 0.00      
33 ?b 1321 1275 0.00      
33 ?b 1321 1275 0.00      
34 ?b 1321 1275 0.00      
34 ?b 1320 1274 0.00      
34 ?b 1239 1196 0.00      
34 ?b 1239 1196 0.00      
34 ?b 1238 1196 0.00      
35 ?b 1238 1195 0.00      
35 ?b 1237 1194 0.00      
35 ?b 1207 1165 8.88      
35 ?b 1206 1164 8.93      
35 ?b 1206 1164 8.93      
36 ?b 1190 1148 0.00      
36 ?b 1189 1148 0.00      
36 ?b 1189 1148 0.00      
36 ?b 981 947 0.00      
36 ?b 981 947 0.00      
37 ?b 980 946 0.00      
37 ?b 980 946 0.00      
37 ?b 975 941 0.00      
37 ?b 974 941 0.00      
37 ?b 974 940 0.00      
38 ?b 944 912 0.00      
38 ?b 781 754 0.00      
38 ?b 781 754 0.00      
38 ?b 780 753 0.00      
38 ?b 779 752 0.00      
39 ?b 768 741 0.00      
39 ?b 767 741 0.00      
39 ?b 767 740 0.00      
39 ?b 766 740 0.00      
39 ?b 760 733 0.00      
40 ?b 760 733 0.00      
40 ?b 759 733 0.00      
40 ?b 758 732 0.00      
40 ?b 757 731 0.00      
40 ?b 740 715 0.00      
41 ?b 740 714 0.00      
41 ?b 737 712 0.00      
41 ?b 684 660 0.00      
41 ?b 684 660 0.00      
41 ?b 683 659 0.00      
42 ?b 683 659 0.00      
42 ?b 683 659 0.00      
42 ?b 589 568 14.96      
42 ?b 588 568 14.66      
42 ?b 588 568 14.82      
43 ?b 550 531 16.59      
43 ?b 549 530 21.47      
43 ?b 549 530 21.81      
43 ?b 547 528 1.15      
43 ?b 547 528 13.56      
44 ?b 547 528 3.25      
44 ?b 546 527 8.31      
44 ?b 545 526 3.71      
44 ?b 411 397 0.00      
44 ?b 411 397 0.00      
45 ?b 410 396 0.00      
45 ?b 410 396 0.00      
45 ?b 410 396 0.00      
45 ?b 362 349 0.00      
45 ?b 361 348 0.00      
46 ?b 360 348 0.00      
46 ?b 360 347 0.00      
46 ?b 348 336 0.00      
46 ?b 346 334 0.00      
46 ?b 346 334 0.00      

Unscaled Zero Point Vibrational Energy (zpe) 82220.6 cm-1
Scaled (by 0.9654) Zero Point Vibrational Energy (zpe) 79375.8 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 B3LYP/TZVP
ABC
0.00280 0.00280 0.00280

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/TZVP

Point Group is Ih

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 1.234 3.318
C2 -1.173 0.381 3.318
C3 -0.725 -0.998 3.318
C4 0.725 -0.998 3.318
C5 1.173 0.381 3.318
C6 2.297 0.747 2.587
C7 3.023 -0.251 1.825
C8 2.593 -1.573 1.825
C9 1.420 -1.954 2.587
C10 0.695 -2.952 1.825
C11 -0.695 -2.952 1.825
C12 -1.420 -1.954 2.587
C13 -2.593 -1.573 1.825
C14 -3.023 -0.251 1.825
C15 -2.297 0.747 2.587
C16 -2.297 1.980 1.825
C17 -3.023 1.744 0.591
C18 -3.471 0.365 0.591
C19 -3.471 -0.365 -0.591
C20 -3.023 -1.744 -0.591
C21 -2.593 -2.336 0.591
C22 -1.420 -3.188 0.591
C23 -0.725 -3.414 -0.591
C24 0.725 -3.414 -0.591
C25 1.420 -3.188 0.591
C26 2.593 -2.336 0.591
C27 3.023 -1.744 -0.591
C28 3.471 -0.365 -0.591
C29 3.471 0.365 0.591
C30 3.023 1.744 0.591
C31 2.593 2.336 -0.591
C32 2.593 1.573 -1.825
C33 3.023 0.251 -1.825
C34 2.297 -0.747 -2.587
C35 2.297 -1.980 -1.825
C36 1.173 -2.797 -1.825
C37 0.000 -2.416 -2.587
C38 -1.173 -2.797 -1.825
C39 -2.297 -1.980 -1.825
C40 -2.297 -0.747 -2.587
C41 -3.023 0.251 -1.825
C42 -2.593 1.573 -1.825
C43 -2.593 2.336 -0.591
C44 -1.420 3.188 -0.591
C45 -0.695 2.952 -1.825
C46 -1.420 1.954 -2.587
C47 -0.725 0.998 -3.318
C48 -1.173 -0.381 -3.318
C49 0.000 -1.234 -3.318
C50 1.173 -0.381 -3.318
C51 0.725 0.998 -3.318
C52 1.420 1.954 -2.587
C53 0.695 2.952 -1.825
C54 1.420 3.188 -0.591
C55 0.725 3.414 0.591
C56 -0.725 3.414 0.591
C57 -1.173 2.797 1.825
C58 0.000 2.416 2.587
C59 1.173 2.797 1.825
C60 2.297 1.980 1.825

Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 C9 C10 C11 C12 C13 C14 C15 C16 C17 C18 C19 C20 C21 C22 C23 C24 C25 C26 C27 C28 C29 C30 C31 C32 C33 C34 C35 C36 C37 C38 C39 C40 C41 C42 C43 C44 C45 C46 C47 C48 C49 C50 C51 C52 C53 C54 C55 C56 C57 C58 C59 C60
C11.45012.34632.34631.45012.45963.68374.10253.56554.49814.49813.56554.10253.68372.45962.83994.10254.49815.46625.76915.18615.38516.11566.11565.38515.18615.76915.46624.49814.10254.81845.76916.04516.63806.48446.63806.94136.63806.48446.63806.04515.76914.81844.59505.46626.11566.67896.92897.07906.92896.67896.11565.46624.59503.56553.56552.45961.38982.45962.8399
C21.45011.45012.34632.34633.56554.49814.49813.56554.10253.68372.45962.83992.45961.38982.45963.56553.56554.59504.81844.10254.49815.46625.76915.18615.38516.11566.11565.38515.18615.76916.48446.63806.94136.63806.48446.63806.04515.76916.11565.46625.46624.59504.81845.76916.11566.67896.67896.92897.07906.92896.63806.04515.46624.49814.10252.83992.45963.68374.1025
C32.34631.45011.45012.34633.56554.10253.68372.45962.83992.45961.38982.45962.83992.45963.68374.49814.10254.81844.59503.56553.56554.59504.81844.10254.49815.46625.76915.18615.38516.11566.63806.48446.63806.04515.76916.11565.46625.46626.11565.76916.04515.46625.76916.48446.63806.92896.67896.67896.92897.07906.94136.63806.11565.38515.18614.10253.56554.49814.4981
C42.34632.34631.45011.45012.45962.83992.45961.38982.45962.83992.45963.68374.10253.56554.49815.38515.18615.76915.46624.49814.10254.81844.59503.56553.56554.59504.81844.10254.49815.46626.04515.76916.11565.46625.46626.11565.76916.04516.63806.48446.63806.11566.11566.63806.94137.07906.92896.67896.67896.92896.63806.48445.76915.18615.38514.49813.56554.10253.6837
C51.45012.34632.34631.45011.38982.45962.83992.45963.68374.10253.56554.49814.49813.56554.10255.18615.38516.11566.11565.38515.18615.76915.46624.49814.10254.81844.59503.56553.56554.59505.46625.46626.11565.76916.04516.63806.48446.63806.94136.63806.48445.76915.46626.04516.63806.92897.07906.92896.67896.67896.11565.76914.81844.10254.49813.68372.45962.83992.4596
C62.45963.56553.56552.45961.38981.45012.45962.83994.10254.81844.59505.46625.46624.59504.81845.76916.11566.67896.67896.11565.76916.04515.46624.49813.68374.10253.56552.34632.34633.56554.49814.49815.38515.18615.76916.48446.63806.92897.07906.92896.63806.04515.46625.76916.48446.63806.94136.63806.11566.11565.38515.18614.10253.68374.49814.10252.83992.45961.4501
C73.68374.49814.10252.83992.45961.45011.38982.45963.56554.59504.81845.76916.04515.46625.76916.48446.63806.92896.67896.11565.46625.46624.59503.56552.45962.83992.45961.45012.34633.56554.10253.68374.49814.10254.81845.76916.11566.67896.92897.07906.94136.63806.11566.11566.63806.48446.63806.04515.46625.76915.18615.38514.49814.49815.38515.18614.10253.56552.3463
C84.10254.49813.68372.45962.83992.45961.38981.45012.34633.56554.10255.18615.76915.46626.04516.63806.48446.63806.11565.38514.49814.49813.56552.34631.45012.45962.83992.45963.56554.59504.81844.10254.49813.68374.10255.18615.38516.11566.63806.94137.07906.92896.67896.67896.92896.63806.48445.76915.46626.04515.76916.11565.46625.46626.11565.76914.81844.59503.5655
C93.56553.56552.45961.38982.45962.83992.45961.45011.45012.45962.83994.10254.81844.59505.46626.11565.76916.04515.46624.49813.68374.10253.56552.34632.34633.56554.10253.68374.49815.46625.76915.18615.38514.49814.49815.38515.18615.76916.48446.63806.92896.67896.67896.92897.07906.94136.63806.11566.11566.63806.48446.63806.04515.76916.11565.46624.59504.81844.1025
C104.49814.10252.83992.45963.68374.10253.56552.34631.45011.38982.45963.56554.59504.81845.76916.11565.46625.46624.59503.56552.45962.83992.45961.45012.34633.56554.49814.49815.38516.11566.11565.38515.18614.10253.68374.49814.10254.81845.76916.11566.67896.67896.92897.07906.92896.63806.04515.46625.76916.48446.63806.94136.63806.48446.63806.04515.46625.76915.1861
C114.49813.68372.45962.83994.10254.81844.59503.56552.45961.38981.45012.34633.56554.10255.18615.38514.49814.49813.56552.34631.45012.45962.83992.45963.56554.59505.46625.46626.11566.67896.67896.11565.76914.81844.10254.49813.68374.10255.18615.38516.11566.11566.63806.94136.63806.48445.76915.46626.04516.63806.92897.07906.92896.63806.48445.76915.46626.04515.7691
C123.56552.45961.38982.45963.56554.59504.81844.10252.83992.45961.45011.45012.45962.83994.10254.49813.68374.10253.56552.34632.34633.56554.10253.68374.49815.46626.04515.76916.11566.67896.92896.63806.48445.76915.18615.38514.49814.49815.38515.18615.76915.46626.04516.63806.48446.63806.11566.11566.63806.94137.07906.92896.67896.11565.76914.81844.59505.46625.4662
C134.10252.83992.45963.68374.49815.46625.76915.18614.10253.56552.34631.45011.38982.45963.56553.56552.45962.83992.45961.45012.34633.56554.49814.49815.38516.11566.63806.48446.63806.92897.07906.94136.63806.11565.38515.18614.10253.68374.49814.10254.81844.59505.46626.11565.76916.04515.46625.76916.48446.63806.92896.67896.67896.11565.46624.59504.81845.76916.0451
C143.68372.45962.83994.10254.49815.46626.04515.76914.81844.59503.56552.45961.38981.45012.34632.34631.45012.45962.83992.45963.56554.59505.46625.46626.11566.67896.92896.63806.48446.63806.94137.07906.92896.67896.11565.76914.81844.10254.49813.68374.10253.56554.49815.38515.18615.76915.46626.04516.63806.48446.63806.11566.11565.38514.49813.56554.10255.18615.7691
C152.45961.38982.45963.56553.56554.59505.46625.46624.59504.81844.10252.83992.45961.45011.45012.34632.34633.56554.10253.68374.49815.46626.04515.76916.11566.67896.67896.11565.76916.04516.63806.92897.07906.92896.63806.48445.76915.18615.38514.49814.49813.56554.10255.18615.38516.11566.11566.63806.94136.63806.48445.76915.46624.49813.68372.45962.83994.10254.8184
C162.83992.45963.68374.49814.10254.81845.76916.04515.46625.76915.18614.10253.56552.34631.45011.45012.34633.56554.49814.49815.38516.11566.63806.48446.63806.92896.67896.11565.46625.46626.11566.67896.92897.07906.94136.63806.11565.38515.18614.10253.68372.45962.83994.10254.49815.46625.76916.48446.63806.04515.76914.81844.59503.56552.45961.38982.45963.56554.5950
C174.10253.56554.49815.38515.18615.76916.48446.63806.11566.11565.38514.49813.56552.34632.34631.45011.45012.45963.68374.10255.18615.76916.48446.63806.94137.07906.92896.63806.04515.76916.11566.67896.67896.92896.63806.04515.46624.49814.10252.83992.45961.38982.45963.56553.56554.59504.81845.76916.11565.46625.46624.59504.81844.10252.83992.45963.68374.49815.4662
C184.49813.56554.10255.18615.38516.11566.63806.48445.76915.46624.49813.68372.45961.45012.34632.34631.45011.38982.45962.83994.10254.81845.76916.04516.63806.92897.07906.94136.63806.48446.63806.92896.67896.67896.11565.46624.59503.56553.56552.45962.83992.45963.68374.49814.10254.81844.59505.46626.11565.76916.04515.46625.76915.18614.10253.56554.49815.38516.1156
C195.46624.59504.81845.76916.11566.67896.92896.63806.04515.46624.49814.10252.83992.45963.56553.56552.45961.38981.45012.45963.68374.10255.18615.76916.48446.63806.94137.07906.92896.63806.48446.63806.11566.11565.38514.49813.56552.34632.34631.45012.45962.83994.10254.49813.68374.10253.56554.49815.38515.18615.76915.46626.04515.76914.81844.59505.46626.11566.6789
C205.76914.81844.59505.46626.11566.67896.67896.11565.46624.59503.56553.56552.45962.83994.10254.49813.68372.45961.45011.38982.45962.83994.10254.81845.76916.04516.63806.92897.07906.94136.63806.48445.76915.46624.49813.68372.45961.45012.34632.34633.56554.10255.18615.38514.49814.49813.56554.10255.18615.38516.11566.11566.63806.48445.76915.46626.04516.63806.9289
C215.18614.10253.56554.49815.38516.11566.11565.38514.49813.56552.34632.34631.45012.45963.68374.49814.10252.83992.45961.38981.45012.45963.68374.10255.18615.76916.48446.63806.94137.07906.92896.63806.04515.46624.49814.10252.83992.45963.56553.56554.59504.81845.76916.11565.46625.46624.59504.81845.76916.11566.67896.67896.92896.63806.04515.46625.76916.48446.6380
C225.38514.49813.56554.10255.18615.76915.46624.49813.68372.45961.45012.34632.34633.56554.49815.38515.18614.10253.68372.45961.45011.38982.45962.83994.10254.81845.76916.04516.63806.92896.67896.11565.46624.59503.56553.56552.45962.83994.10254.49815.46625.76916.48446.63806.04515.76914.81844.59505.46626.11566.67896.92897.07906.94136.63806.11566.11566.63806.4844
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C506.92897.07906.92896.67896.67896.11565.46625.46626.11565.76916.04516.63806.48446.63806.94136.63806.11566.11565.38515.18615.76915.46624.49814.10254.81844.59503.56553.56554.59504.81844.10252.83992.45961.38982.45962.83992.45963.68374.10253.56554.49814.49815.38515.18614.10253.56552.34632.34631.45011.45012.45963.68374.49815.46625.76916.48446.63806.04515.7691
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picture of Buckminsterfullerene state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 C2 C3 108.000 C1 C2 C15 120.000
C1 C5 C4 108.000 C1 C5 C6 120.000
C1 C58 C57 120.000 C1 C58 C59 120.000
C2 C1 C5 108.000 C2 C1 C58 120.000
C2 C3 C4 108.000 C2 C3 C12 120.000
C2 C15 C14 120.000 C2 C15 C16 120.000
C3 C2 C15 120.000 C3 C4 C5 108.000
C3 C4 C9 120.000 C3 C12 C11 120.000
C3 C12 C13 120.000 C4 C3 C12 120.000
C4 C5 C6 120.000 C4 C9 C8 120.000
C4 C9 C10 120.000 C5 C1 C58 120.000
C5 C4 C9 120.000 C5 C6 C7 120.000
C5 C6 C60 120.000 C6 C7 C8 120.000
C6 C7 C29 108.000 C6 C60 C30 108.000
C6 C60 C59 120.000 C7 C6 C60 108.000
C7 C8 C9 120.000 C7 C8 C26 120.000
C7 C29 C28 120.000 C7 C29 C30 108.000
C8 C7 C29 120.000 C8 C9 C10 108.000
C8 C26 C25 108.000 C8 C26 C27 120.000
C9 C8 C26 108.000 C9 C10 C11 120.000
C9 C10 C25 108.000 C10 C11 C12 120.000
C10 C11 C22 120.000 C10 C25 C24 120.000
C10 C25 C26 108.000 C11 C10 C25 120.000
C11 C12 C13 108.000 C11 C22 C21 108.000
C11 C22 C23 120.000 C12 C11 C22 108.000
C12 C13 C14 120.000 C12 C13 C21 108.000
C13 C14 C15 120.000 C13 C14 C18 120.000
C13 C21 C20 120.000 C13 C21 C22 108.000
C14 C13 C21 120.000 C14 C15 C16 108.000
C14 C18 C17 108.000 C14 C18 C19 120.000
C15 C14 C18 108.000 C15 C16 C17 108.000
C15 C16 C57 120.000 C16 C17 C18 108.000
C16 C17 C43 120.000 C16 C57 C56 120.000
C16 C57 C58 120.000 C17 C16 C57 120.000
C17 C18 C19 120.000 C17 C43 C42 120.000
C17 C43 C44 120.000 C18 C17 C43 120.000
C18 C19 C20 120.000 C18 C19 C41 120.000
C19 C20 C21 120.000 C19 C20 C39 108.000
C19 C41 C40 108.000 C19 C41 C42 120.000
C20 C19 C41 108.000 C20 C21 C22 120.000
C20 C39 C38 120.000 C20 C39 C40 108.000
C21 C20 C39 120.000 C21 C22 C23 120.000
C22 C23 C24 120.000 C22 C23 C38 120.000
C23 C24 C25 120.000 C23 C24 C36 108.000
C23 C38 C37 108.000 C23 C38 C39 120.000
C24 C23 C38 108.000 C24 C25 C26 120.000
C24 C36 C35 120.000 C24 C36 C37 108.000
C25 C24 C36 120.000 C25 C26 C27 120.000
C26 C27 C28 120.000 C26 C27 C35 120.000
C27 C28 C29 120.000 C27 C28 C33 108.000
C27 C35 C34 108.000 C27 C35 C36 120.000
C28 C27 C35 108.000 C28 C29 C30 120.000
C28 C33 C32 120.000 C28 C33 C34 108.000
C29 C28 C33 120.000 C29 C30 C31 120.000
C29 C30 C60 108.000 C30 C31 C32 120.000
C30 C31 C54 120.000 C30 C60 C59 120.000
C31 C30 C60 120.000 C31 C32 C33 120.000
C31 C32 C52 108.000 C31 C54 C53 108.000
C31 C54 C55 120.000 C32 C31 C54 108.000
C32 C33 C34 120.000 C32 C52 C51 120.000
C32 C52 C53 108.000 C33 C32 C52 120.000
C33 C34 C35 108.000 C33 C34 C50 120.000
C34 C35 C36 120.000 C34 C50 C49 120.000
C34 C50 C51 120.000 C35 C34 C50 120.000
C35 C36 C37 120.000 C36 C37 C38 108.000
C36 C37 C49 120.000 C37 C38 C39 120.000
C37 C49 C48 120.000 C37 C49 C50 120.000
C38 C37 C49 120.000 C38 C39 C40 120.000
C39 C40 C41 108.000 C39 C40 C48 120.000
C40 C41 C42 120.000 C40 C48 C47 120.000
C40 C48 C49 120.000 C41 C40 C48 120.000
C41 C42 C43 120.000 C41 C42 C46 120.000
C42 C43 C44 108.000 C42 C46 C45 108.000
C42 C46 C47 120.000 C43 C42 C46 108.000
C43 C44 C45 108.000 C43 C44 C56 120.000
C44 C45 C46 108.000 C44 C45 C53 120.000
C44 C56 C55 120.000 C44 C56 C57 120.000
C45 C44 C56 120.000 C45 C46 C47 120.000
C45 C53 C52 120.000 C45 C53 C54 120.000
C46 C45 C53 120.000 C46 C47 C48 120.000
C46 C47 C51 120.000 C47 C48 C49 108.000
C47 C51 C50 108.000 C47 C51 C52 120.000
C48 C47 C51 108.000 C48 C49 C50 108.000
C49 C50 C51 108.000 C50 C51 C52 120.000
C51 C52 C53 120.000 C52 C53 C54 108.000
C53 C54 C55 120.000 C54 C55 C56 120.000
C54 C55 C59 120.000 C55 C56 C57 108.000
C55 C59 C58 108.000 C55 C59 C60 120.000
C56 C55 C59 108.000 C56 C57 C58 108.000
C57 C58 C59 108.000 C58 C59 C60 120.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/TZVP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C -0.001      
2 C -0.001      
3 C 0.001      
4 C 0.001      
5 C -0.001      
6 C -0.000      
7 C -0.001      
8 C 0.002      
9 C -0.000      
10 C -0.000      
11 C -0.000      
12 C -0.000      
13 C 0.002      
14 C -0.001      
15 C -0.000      
16 C 0.002      
17 C -0.000      
18 C 0.000      
19 C 0.000      
20 C -0.000      
21 C -0.001      
22 C -0.000      
23 C 0.000      
24 C 0.000      
25 C -0.000      
26 C -0.001      
27 C -0.000      
28 C 0.000      
29 C 0.000      
30 C -0.000      
31 C -0.001      
32 C 0.002      
33 C -0.001      
34 C -0.000      
35 C 0.002      
36 C -0.001      
37 C -0.001      
38 C -0.001      
39 C 0.002      
40 C -0.000      
41 C -0.001      
42 C 0.002      
43 C -0.001      
44 C -0.000      
45 C -0.000      
46 C -0.000      
47 C 0.001      
48 C -0.001      
49 C -0.001      
50 C -0.001      
51 C 0.001      
52 C -0.000      
53 C -0.000      
54 C -0.000      
55 C 0.000      
56 C 0.000      
57 C -0.001      
58 C -0.001      
59 C -0.001      
60 C 0.002      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 0.000 0.000
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -335.057 0.000 0.000
y 0.000 -335.056 0.005
z 0.000 0.005 -335.059
Traceless
 xyz
x 0.000 0.000 0.000
y 0.000 0.002 0.005
z 0.000 0.005 -0.003
Polar
3z2-r2-0.005
x2-y2-0.001
xy0.000
xz0.000
yz0.005


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 78.956 0.000 0.000
y 0.000 78.958 0.001
z 0.000 0.001 78.957


<r2> (average value of r2) Å2
<r2> 4719.419
(<r2>)1/2 68.698