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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-ethylquinoline_H2O_0_ACN_0_a_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-477.98368951; 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_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_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	quinaldic-acid_H2O_0_ACN_1_b_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-719.56664028; Eh
	7-Mar-2023	quinaldic-acid_H2O_0_ACN_1_a_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-719.56870357; Eh
	7-Mar-2023	quinaldic-acid_H2O_0_ACN_2_a_Ehigh	Haack, Alexander	Orca; 5.0.2; RELEASE	Single point	DLPNO-CCSD(T)	def2-TZVPP; def2-TZVPP/C	-851.56624412; 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	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	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

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