diff --git a/static/data/abs/acetaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/acetaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat index d4e4960c..691ea87e 100644 --- a/static/data/abs/acetaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/acetaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Acetaldehyde # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/acetylene_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/acetylene_CIS(D-infty)_aug-cc-pVTZ.dat index ab460a08..fd688f1d 100644 --- a/static/data/abs/acetylene_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/acetylene_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Acetylene # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/ammonia_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/ammonia_CIS(D-infty)_aug-cc-pVTZ.dat index 75caab20..04b713eb 100644 --- a/static/data/abs/ammonia_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/ammonia_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Ammonia # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/carbon_monoxyde_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/carbon_monoxyde_CIS(D-infty)_aug-cc-pVTZ.dat index d03496af..d529230c 100644 --- a/static/data/abs/carbon_monoxyde_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/carbon_monoxyde_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Carbon monoxyde # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/cyclopropene_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/cyclopropene_CIS(D-infty)_aug-cc-pVTZ.dat index 992f6732..0d8f534f 100644 --- a/static/data/abs/cyclopropene_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/cyclopropene_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Cyclopropene # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/diazomethane_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/diazomethane_CIS(D-infty)_aug-cc-pVTZ.dat index ded7f7bc..db7ca2f5 100644 --- a/static/data/abs/diazomethane_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/diazomethane_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Diazomethane # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/dinitrogen_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/dinitrogen_CIS(D-infty)_aug-cc-pVTZ.dat index 61f1092c..d4f33f4a 100644 --- a/static/data/abs/dinitrogen_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/dinitrogen_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Dinitrogen # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/ethylene_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/ethylene_CIS(D-infty)_aug-cc-pVTZ.dat index 12f33969..fc49ba18 100644 --- a/static/data/abs/ethylene_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/ethylene_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Ethylene # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/formaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/formaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat index f5352e1c..992db6d3 100644 --- a/static/data/abs/formaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/formaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Formaldehyde # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/formamide_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/formamide_CIS(D-infty)_aug-cc-pVTZ.dat index 503820ce..1614834f 100644 --- a/static/data/abs/formamide_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/formamide_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Formamide # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/hydrogen_chloride_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/hydrogen_chloride_CIS(D-infty)_aug-cc-pVTZ.dat index f7699a4e..e7e86730 100644 --- a/static/data/abs/hydrogen_chloride_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/hydrogen_chloride_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Hydrogen chloride # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/hydrogen_sulfide_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/hydrogen_sulfide_CIS(D-infty)_aug-cc-pVTZ.dat index 146b867f..339624bf 100644 --- a/static/data/abs/hydrogen_sulfide_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/hydrogen_sulfide_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Hydrogen sulfide # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/ketene_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/ketene_CIS(D-infty)_aug-cc-pVTZ.dat index 9cb5e88e..d62e2619 100644 --- a/static/data/abs/ketene_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/ketene_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Ketene # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/methanimine_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/methanimine_CIS(D-infty)_aug-cc-pVTZ.dat index dbc5d1c4..d2c3ad5b 100644 --- a/static/data/abs/methanimine_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/methanimine_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Methanimine # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/nitrosomethane_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/nitrosomethane_CIS(D-infty)_aug-cc-pVTZ.dat index e224f57c..4896e36b 100644 --- a/static/data/abs/nitrosomethane_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/nitrosomethane_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Nitrosomethane # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/streptocyanine_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/streptocyanine_CIS(D-infty)_aug-cc-pVTZ.dat index f41e6507..d6ef32e3 100644 --- a/static/data/abs/streptocyanine_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/streptocyanine_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Streptocyanine # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/abs/thioformaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/abs/thioformaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat index a5f43eaf..307dc29b 100644 --- a/static/data/abs/thioformaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/abs/thioformaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Thioformaldehyde # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/fluo/acetylene_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/fluo/acetylene_CIS(D-infty)_aug-cc-pVTZ.dat index e0ee6e7b..bba57617 100644 --- a/static/data/fluo/acetylene_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/fluo/acetylene_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Acetylene # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/fluo/diazomethane_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/fluo/diazomethane_CIS(D-infty)_aug-cc-pVTZ.dat index 33da1735..f5a67c81 100644 --- a/static/data/fluo/diazomethane_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/fluo/diazomethane_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Diazomethane # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/fluo/formaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/fluo/formaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat index 2b61063b..80ee81cc 100644 --- a/static/data/fluo/formaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/fluo/formaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Formaldehyde # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/fluo/ketene_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/fluo/ketene_CIS(D-infty)_aug-cc-pVTZ.dat index 7c1534aa..9983da56 100644 --- a/static/data/fluo/ketene_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/fluo/ketene_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Ketene # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/fluo/nitrosomethane_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/fluo/nitrosomethane_CIS(D-infty)_aug-cc-pVTZ.dat index 7b0c3d31..9820142a 100644 --- a/static/data/fluo/nitrosomethane_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/fluo/nitrosomethane_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Nitrosomethane # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true diff --git a/static/data/fluo/thioformaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat b/static/data/fluo/thioformaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat index 5ccba57f..dd15f679 100644 --- a/static/data/fluo/thioformaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat +++ b/static/data/fluo/thioformaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat @@ -1,7 +1,7 @@ # Molecule : Thioformaldehyde # Comment : # code : -# method : CIS(D$_\infty$),aug-cc-pVTZ +# method : CIS(D∞),aug-cc-pVTZ # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406,true