diff --git a/static/data/abs/acetaldehyde_TBE_cbs.dat b/static/data/abs/acetaldehyde_TBE_cbs.dat index 193b5a75..83b94082 100644 --- a/static/data/abs/acetaldehyde_TBE_cbs.dat +++ b/static/data/abs/acetaldehyde_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Acetaldehyde # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/acetylene_TBE_cbs.dat b/static/data/abs/acetylene_TBE_cbs.dat index 41d006a5..b6fd5b28 100644 --- a/static/data/abs/acetylene_TBE_cbs.dat +++ b/static/data/abs/acetylene_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Acetylene # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/ammonia_TBE_cbs.dat b/static/data/abs/ammonia_TBE_cbs.dat index eec45967..9d276c80 100644 --- a/static/data/abs/ammonia_TBE_cbs.dat +++ b/static/data/abs/ammonia_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Ammonia # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/carbon_monoxide_TBE_cbs.dat b/static/data/abs/carbon_monoxide_TBE_cbs.dat index efc339ba..87a2b536 100644 --- a/static/data/abs/carbon_monoxide_TBE_cbs.dat +++ b/static/data/abs/carbon_monoxide_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Carbon monoxide # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/cyclopropene_TBE_cbs.dat b/static/data/abs/cyclopropene_TBE_cbs.dat index e176a4bf..43501e85 100644 --- a/static/data/abs/cyclopropene_TBE_cbs.dat +++ b/static/data/abs/cyclopropene_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Cyclopropene # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/diazomethane_TBE_cbs.dat b/static/data/abs/diazomethane_TBE_cbs.dat index 5de19682..c315af06 100644 --- a/static/data/abs/diazomethane_TBE_cbs.dat +++ b/static/data/abs/diazomethane_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Diazomethane # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/dinitrogen_TBE_cbs.dat b/static/data/abs/dinitrogen_TBE_cbs.dat index f9f2fa7f..603cd609 100644 --- a/static/data/abs/dinitrogen_TBE_cbs.dat +++ b/static/data/abs/dinitrogen_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Dinitrogen # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/ethylene_TBE_cbs.dat b/static/data/abs/ethylene_TBE_cbs.dat index fec86134..ca93f308 100644 --- a/static/data/abs/ethylene_TBE_cbs.dat +++ b/static/data/abs/ethylene_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Ethylene # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/formaldehyde_TBE_cbs.dat b/static/data/abs/formaldehyde_TBE_cbs.dat index 5fa28ac4..10dfde95 100644 --- a/static/data/abs/formaldehyde_TBE_cbs.dat +++ b/static/data/abs/formaldehyde_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Formaldehyde # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/formamide_TBE_cbs.dat b/static/data/abs/formamide_TBE_cbs.dat index f0b0e80d..4ad0ac7d 100644 --- a/static/data/abs/formamide_TBE_cbs.dat +++ b/static/data/abs/formamide_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Formamide # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/hydrogen_chloride_TBE_cbs.dat b/static/data/abs/hydrogen_chloride_TBE_cbs.dat index a6f36d2c..eab41811 100644 --- a/static/data/abs/hydrogen_chloride_TBE_cbs.dat +++ b/static/data/abs/hydrogen_chloride_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Hydrogen chloride # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/hydrogen_sulfide_TBE_cbs.dat b/static/data/abs/hydrogen_sulfide_TBE_cbs.dat index 97a170e4..6bedf11a 100644 --- a/static/data/abs/hydrogen_sulfide_TBE_cbs.dat +++ b/static/data/abs/hydrogen_sulfide_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Hydrogen sulfide # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/ketene_TBE_cbs.dat b/static/data/abs/ketene_TBE_cbs.dat index e5425dcd..c5d16622 100644 --- a/static/data/abs/ketene_TBE_cbs.dat +++ b/static/data/abs/ketene_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Ketene # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/methanimine_TBE_cbs.dat b/static/data/abs/methanimine_TBE_cbs.dat index 330fa700..776432d8 100644 --- a/static/data/abs/methanimine_TBE_cbs.dat +++ b/static/data/abs/methanimine_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Methanimine # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/nitrosomethane_TBE_cbs.dat b/static/data/abs/nitrosomethane_TBE_cbs.dat index 2b21ce2a..e0430d1b 100644 --- a/static/data/abs/nitrosomethane_TBE_cbs.dat +++ b/static/data/abs/nitrosomethane_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Nitrosomethane # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/streptocyanine-c1_TBE_cbs.dat b/static/data/abs/streptocyanine-c1_TBE_cbs.dat index 375f0127..d2da99fa 100644 --- a/static/data/abs/streptocyanine-c1_TBE_cbs.dat +++ b/static/data/abs/streptocyanine-c1_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Streptocyanine-C1 # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/abs/thioformaldehyde_TBE_cbs.dat b/static/data/abs/thioformaldehyde_TBE_cbs.dat index 5075f2c0..3752e69b 100644 --- a/static/data/abs/thioformaldehyde_TBE_cbs.dat +++ b/static/data/abs/thioformaldehyde_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Thioformaldehyde # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/fluo/acetylene_TBE_cbs.dat b/static/data/fluo/acetylene_TBE_cbs.dat index 5ef30724..837cc9f3 100644 --- a/static/data/fluo/acetylene_TBE_cbs.dat +++ b/static/data/fluo/acetylene_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Acetylene # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/fluo/diazomethane_TBE_cbs.dat b/static/data/fluo/diazomethane_TBE_cbs.dat index 89c8310e..b4eb3e3a 100644 --- a/static/data/fluo/diazomethane_TBE_cbs.dat +++ b/static/data/fluo/diazomethane_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Diazomethane # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/fluo/formaldehyde_TBE_cbs.dat b/static/data/fluo/formaldehyde_TBE_cbs.dat index 1f623b15..3bc70ffb 100644 --- a/static/data/fluo/formaldehyde_TBE_cbs.dat +++ b/static/data/fluo/formaldehyde_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Formaldehyde # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/fluo/ketene_TBE_cbs.dat b/static/data/fluo/ketene_TBE_cbs.dat index 9e275c89..d9de53de 100644 --- a/static/data/fluo/ketene_TBE_cbs.dat +++ b/static/data/fluo/ketene_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Ketene # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/fluo/nitrosomethane_TBE_cbs.dat b/static/data/fluo/nitrosomethane_TBE_cbs.dat index 44870187..b6380eae 100644 --- a/static/data/fluo/nitrosomethane_TBE_cbs.dat +++ b/static/data/fluo/nitrosomethane_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Nitrosomethane # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406 diff --git a/static/data/fluo/thioformaldehyde_TBE_cbs.dat b/static/data/fluo/thioformaldehyde_TBE_cbs.dat index 6851cad0..e17f0d76 100644 --- a/static/data/fluo/thioformaldehyde_TBE_cbs.dat +++ b/static/data/fluo/thioformaldehyde_TBE_cbs.dat @@ -1,7 +1,7 @@ # Molecule : Thioformaldehyde # Comment : # code : MRCC -# method : TBE,cbs +# method : TBE,CBS # geom : CC3,aug-cc-pVTZ # DOI : 10.1021/acs.jctc.8b00406