sf-tddft for H2

output/h2_qchem_first_excitation_sf_tddft.txt

@@ -0,0 +1,51 @@
+-9.2230
+-7.7015
+-6.2316
+-4.8421
+-3.5569
+-2.3899
+-1.3456
+-0.4210
+0.3910
+1.0997
+1.7149
+2.2464
+2.7029
+3.0929
+3.4239
+3.7029
+3.9362
+4.1298
+4.2889
+4.4185
+4.5234
+4.6075
+4.6744
+4.7272
+4.7686
+4.8012
+4.8266
+4.8464
+4.8617
+4.8735
+4.8827
+4.8900
+4.8957
+4.9002
+4.9036
+4.9063
+4.9084
+4.9101
+4.9115
+4.9127
+4.9136
+4.9143
+4.9149
+4.9154
+4.9157
+4.9159
+4.9162
+4.9164
+4.9166
+4.9167
+4.9168

output/h2_qchem_third_excitation_sf_tddft.txt

@@ -0,0 +1,51 @@
+5.4974
+6.3125
+7.1971
+7.7993
+7.8240
+7.8981
+8.0063
+8.1330
+8.2655
+8.3948
+8.5163
+8.6281
+8.7301
+8.8233
+8.9090
+8.9883
+9.0624
+9.1322
+9.1984
+9.2618
+9.3229
+9.3821
+9.4399
+9.4963
+9.5517
+9.6063
+9.6602
+9.7132
+9.7652
+9.8164
+9.8666
+9.9159
+9.9641
+10.0111
+10.0568
+10.1012
+10.1442
+10.1858
+10.2260
+10.2648
+10.3021
+10.3378
+10.3722
+10.4050
+10.4365
+10.4667
+10.4957
+10.5235
+10.5502
+10.5758
+10.6005