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Use ∞ symbol instead of latex

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This commit is contained in:
Mickaël Véril 2020-01-14 10:26:39 +01:00
parent 18be81d5ba
commit 0131432b07
23 changed files with 23 additions and 23 deletions
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2
static/data/abs/acetaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat
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# 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

2
static/data/abs/acetylene_CIS(D-infty)_aug-cc-pVTZ.dat
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# 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

2
static/data/abs/ammonia_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/abs/carbon_monoxyde_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/abs/cyclopropene_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/abs/diazomethane_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/abs/dinitrogen_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/abs/ethylene_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/abs/formaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/abs/formamide_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/abs/hydrogen_chloride_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/abs/hydrogen_sulfide_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/abs/ketene_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/abs/methanimine_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/abs/nitrosomethane_CIS(D-infty)_aug-cc-pVTZ.dat
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# 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

2
static/data/abs/streptocyanine_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/abs/thioformaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/fluo/acetylene_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/fluo/diazomethane_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/fluo/formaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/fluo/ketene_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/fluo/nitrosomethane_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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

2
static/data/fluo/thioformaldehyde_CIS(D-infty)_aug-cc-pVTZ.dat
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@ -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