ASE database

ID Formula Dipole_val
1 Au54H -0.123
2 Au54He -0.011
3 Au54Li -2.696
4 Au54Be -0.238
5 Au54B -0.022
6 Au54C 0.044
7 Au54N 0.360
8 Au54O 0.594
9 Au54F 1.029
10 Au54Ne -0.012
11 Au54Na -4.669
12 Au54Mg -2.555
13 AlAu54 -0.805
14 Au54Si -0.276
15 Au54P 0.008
16 Au54S 0.191
17 Au54Cl 0.752
18 Au54Ar -0.077
19 Au54H -0.004
20 Au54He -0.017
21 Au54Li -3.955
22 Au54Be -1.093
23 Au54B -0.008
24 Au54C 0.475
25 Au54N 0.930
26 Au54O 1.316
27 Au54F 1.353
28 Au54Ne -0.015
29 Au54Na -5.551
30 Au54Mg -3.232
31 AlAu54 -1.327
32 Au54Si -0.547
33 Au54P 0.123
34 Au54S 0.877
35 Au54Cl 0.954
36 Au54Ar -0.099
37 Au54H 0.155
38 Au54He -0.015
39 Au54Li -5.047
40 Au54Be -1.560
41 Au54B 0.021
42 Au54C 0.691
43 Au54N 1.558
44 Au54O 2.393
45 Au54F 2.726
46 Au54Ne -0.019
47 Au54Na -6.299
48 Au54Mg -3.297
49 AlAu54 -2.036
50 Au54Si -1.163
51 Au54P 0.133
52 Au54S 1.591
53 Au54Cl 2.287
54 Au54Ar -0.102
55 Au72H -0.181
56 Au72He -0.016
57 Au72Li -1.996
58 Au72Be -0.158
59 Au72B 0.170
60 Au72C 0.284
61 Au72N 0.438
62 Au72O 0.578
63 Au72F 1.101
64 Au72Ne -0.007
65 Au72Na -3.683
66 Au72Mg -1.984
67 AlAu72 -0.572
68 Au72Si -0.022
69 Au72P 0.189
70 Au72S 0.303
71 Au72Cl 1.191
72 Au72Ar -0.072
73 Au72H -0.028
74 Au72He -0.021
75 Au72Li -2.222
76 Au72Be -0.299
77 Au72B 0.021
78 Au72C 0.079
79 Au72N 0.957
80 Au72O 1.357
81 Au72F 1.379
82 Au72Ne -0.009
83 Au72Na -3.991
84 Au72Mg -2.085
85 AlAu72 -0.667
86 Au72Si -0.217
87 Au72P -0.015
88 Au72S 0.997
89 Au72Cl 1.110
90 Au72Ar -0.110
91 Au72H 0.080
92 Au72He -0.023
93 Au72Li -4.421
94 Au72Be -1.284
95 Au72B -0.273
96 Au72C 0.571
97 Au72N 1.173
98 Au72O 1.637
99 Au72F 1.741
100 Au72Ne -0.015