Study of excited electronic states of the $^{39}$KCs molecule correlated with the K($4^2$S)+Cs($5^2$D) asymptote: experiment and theory”
J. Szczepkowski, A. Grochola, W. Jastrzebski, P. Kowalczyk, R. Vexiau, N. Bouloufa-Maafa, O. Dulieu

Supplementary materials
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Transition electronic dipole moment between X(1)^1Sigma^+ and (3)^1Pi states

   R[A]        TDM [a.u]
----------------------------------
  2.8046        -0.67040
  3.1221        -0.82670
  3.2280        -0.80220
  3.3338        -0.74600
  3.4397        -0.66500
  3.5455        -0.56780
  3.6513        -0.46410
  3.7572        -0.36240
  3.8630        -0.26810
  3.9688        -0.18440
  4.0747        -0.11170
  4.1805        -0.049800
  4.2863        -0.0027000
  4.3922        0.047000
  4.4980        0.084600
  4.6038        0.11680
  4.7097        0.14480
  4.9213        0.19240
  5.0272        0.21350
  5.1330        0.23370
  5.2389        0.25360
  5.3447        0.27360
  5.4505        0.29380
  5.5564        0.31450
  5.6622        0.33580
  5.7680        0.35770
  5.8739        0.37990
  5.9797        0.40230
  6.0855        0.42460
  6.1914        0.44640
  6.2972        0.46730
  6.4030        0.48690
  6.5089        0.50490
  6.6147        0.52080
  6.7205        0.53440
  6.8264        0.54550
  6.9322        0.55410
  7.1439        0.56360
  7.2497        0.56460
  7.4614        0.56010
  7.5672        0.55500
  7.6731        0.54820
  7.7789        0.54000
  7.8847        0.53060
  7.9906        0.52020
  8.0964        0.50900
  8.2022        0.49720
  8.3081        0.48490
  8.4139        0.47230
  8.5197        0.45940
  8.6256        0.44650
  8.7314        0.43350
  8.8373        0.42050
  8.9431        0.40770
  9.0489        0.39510
  9.1548        0.38270
  9.2606        0.37050
  9.3664        0.35860
  9.4723        0.34700
  9.5781        0.33580
  9.6839        0.32480
  9.7898        0.31420
  9.8956        0.30400
  10.001        0.29400
  10.107        0.28450
  10.213        0.27520
  10.319        0.26630
  10.425        0.25770
  10.531        0.24950
  10.636        0.24150
  10.848        0.22650
  15.505        0.071800