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 X(1) ^1 Sigma^+ and (4) ^1Sigma^+ states

   R[A]        TDM [a.u]
----------------------------------
  2.8046        0.26050
  2.9105        0.41200
  3.0163        0.55260
  3.1221        0.66910
  3.2280        0.75640
  3.3338        0.81620
  3.4397        0.85340
  3.5455        0.87400
  3.6513        0.88340
  3.7572        0.88630
  3.8630        0.88580
  3.9688        0.88420
  4.0747        0.88260
  4.1805        0.88160
  4.2863        0.88130
  4.3922        0.88170
  4.4980        0.88260
  4.6038        0.88420
  4.7097        0.88660
  4.9213        0.89480
  5.0272        0.90090
  5.1330        0.90850
  5.2389        0.91760
  5.3447        0.92810
  5.4505        0.93990
  5.5564        0.95280
  5.6622        0.96670
  5.7680        0.98130
  5.8739        0.99630
  5.9797        1.0114
  6.0855        1.0264
  6.1914        1.0408
  6.2972        1.0544
  6.4030        1.0670
  6.5089        1.0783
  6.6147        1.0879
  6.7206        1.0959
  6.8264        1.1019
  6.9322        1.1060
  7.0381        1.1078
  7.1439        1.1075
  7.2497        1.1050
  7.3556        1.1003
  7.4614        1.0934
  7.5672        1.0845
  7.6731        1.0736
  7.7789        1.0608
  7.8847        1.0465
  7.9906        1.0307
  8.0964        1.0137
  8.2022        0.99570
  8.3081        0.97690
  8.4139        0.95740
  8.5198        0.93740
  8.6256        0.91680
  8.7314        0.89560
  8.8373        0.87380
  8.9431        0.85130
  9.0489        0.82790
  9.1548        0.80360
  9.2606        0.77830
  9.3664        0.75210
  9.4723        0.72490
  9.5781        0.69700
  9.6839        0.66850
  9.7898        0.63970
  9.8956        0.61080
  10.001        0.58200
  10.107        0.55360
  10.213        0.52580
  10.319        0.49880
  10.425        0.47280
  10.531        0.44780
  10.636        0.42400
  10.848        0.38010
  11.166        0.32330
  11.271        0.30660
  11.377        0.29110
  11.483        0.27650
  11.589        0.26290
  11.801        0.23830
  11.906        0.22710
  12.118        0.20680
  12.224        0.19750
  12.330        0.18880
  12.436        0.18070
  12.542        0.17290
  12.647        0.16570
  12.753        0.15880
  12.859        0.15230
  13.282        0.12940
  13.706        0.11070
  15.187        0.066400
  15.505        0.059800