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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	7-Mar-2023	quinaldic-acid_H2O_0_ACN_0_a_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-587.56664394; Eh
	7-Mar-2023	quinaldic-acid_H2O_1_ACN_0_a_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-663.64849557; Eh
	7-Mar-2023	2-ethylquinoline_H2O_3_ACN_0_a_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-706.21603853; Eh
	7-Mar-2023	2-ethylquinoline_H2O_2_ACN_0_a_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-630.14148624; Eh
	7-Mar-2023	2-hydroxyquinoline_H2O_2_ACN_0_c_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-626.94686937; Eh
	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

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