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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	7-Mar-2023	2-methyl-6-ethoxyquinoline_H2O_1_IPA_0_a_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-667.99916765; Eh
	7-Mar-2023	2-methyl-6-ethoxyquinoline_H2O_0_IPA_1_e_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-785.13934560; Eh
	7-Mar-2023	2-methyl-6-ethoxyquinoline_H2O_2_IPA_0_a_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-744.07607579; Eh
	7-Mar-2023	2-methyl-6-ethoxyquinoline_H2O_0_IPA_1_a_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-785.13924245; Eh
	7-Mar-2023	2-methyl-6-ethoxyquinoline_H2O_1_IPA_1_b_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-861.21428488; Eh
	7-Mar-2023	2-methyl-6-ethoxyquinoline_H2O_0_IPA_2_a_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-978.35164579; Eh
	7-Mar-2023	2-methyl-6-ethoxyquinoline_H2O_1_IPA_1_a_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-861.21570695; Eh
	7-Mar-2023	2-ethylquinoline_H2O_1_ACN_1_a_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-686.06212451; Eh
	7-Mar-2023	2-ethylquinoline_H2O_0_ACN_1_a_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-609.98690264; Eh
	7-Mar-2023	2-ethylquinoline_H2O_0_ACN_2_b_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-741.97648941; Eh

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