61 !points                                                  
30.13041408  31.31152554  0 0 0	!	KCs	reduced               
0	!	0	for	sigma	"states,"	1	for	pi	states				               
0	!	q_e	parameter	of	lambda	doubling.	Zero	for	app          
0	!	q_f	paramter	of	lambda	doubling.	Zero	for	appr          
On the 4^1\Sigma^+ state in KCs molecule 									          
Authors: J.Szczepkowski, A.Grochola, W.Jastrzebski, P.Kowalczyk 											                                     
PW	!	PW-pointwise											                                
0	!	U''_0.	Second	derivative	at	starting	point				          
0	!	U''_n.	Second	derivative	at	end	point	                  
       3.610000   20217.140944
       3.710000   19637.297618
       3.810000   19120.444104
       3.910000   18658.023447
       4.060000   18165.108462
       4.170000   17890.989793
       4.280000   17667.141246
       4.390000   17483.685940
       4.500000   17334.170432
       4.610000   17212.485226
       4.720000   17114.430039
       4.840000   17030.483609
       4.950000   16972.305123
       5.060000   16930.025603
       5.170000   16901.628143
       5.280000   16885.436798
       5.390000   16880.604736
       5.500000   16886.452259
       5.610000   16901.252588
       5.720000   16922.521012
       5.840000   16952.820438
       5.950000   16985.401204
       6.060000   17021.329460
       6.280000   17098.606381
       6.500000   17177.757855
       6.620000   17219.955285
       6.730000   17257.404964
       6.840000   17293.464456
       6.950000   17327.956962
       7.060000   17360.872463
       7.280000   17422.043216
       7.500000   17478.139787
       7.730000   17533.141999
       7.950000   17584.526306
       8.170000   17636.836539
       8.390000   17692.188081
       8.620000   17755.161682
       8.840000   17821.372127
       9.060000   17893.504274
       9.280000   17970.387592
       9.510000   18053.325158
       9.730000   18131.888083
       9.950000   18206.452161
      10.200000   18282.879458
      10.510000   18361.765526
      10.650000   18391.226956
      10.800000   18418.580515
      11.000000   18448.956792
      11.200000   18472.864330
      11.430000   18494.084674
      11.700000   18511.954608
      12.000000   18525.845132
      12.300000   18535.470271
      12.600000   18542.170762
      13.550000   18554.924660
      15.100000   18563.574286
      15.350000   18564.160292
      16.600000   18566.081201
      17.600000   18566.911889
      18.600000   18567.418674
      19.600000   18567.739639
n                       ! long range  D_e-C_n/R^nn          
  15.10000  15.11000   0                                    
   18568.46600         0                                    
   3                                                        
   6   0.3045850900E+08   0 ! C 6                           
   8   0.9772757267E+09   0 ! C 8                           
  10   0.1206881460E+13   1 ! C10