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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	17-Nov-2021	/Clonidine_Clusters/ACN_Clusters Clonidine_ACN_2a	Haack, Alexander	Orca; 5.0.1; RELEASE	Geometry optimization	-	def2-TZVPP	-1699.07577853; Eh
	17-Nov-2021	/Clonidine_Clusters/ACN_Clusters Clonidine_ACN_2c	Haack, Alexander	Orca; 5.0.1; RELEASE	Geometry optimization	-	def2-TZVPP	-1699.07320021; Eh
	17-Nov-2021	/Clonidine_Clusters/ACN_Clusters Clonidine_ACN_3a	Haack, Alexander	Orca; 5.0.1; RELEASE	Geometry optimization	-	def2-TZVPP	-1831.85322785; Eh
	17-Nov-2021	/Clonidine_Clusters/ACN_Clusters Clonidine_ACN_2e	Haack, Alexander	Orca; 5.0.1; RELEASE	Geometry optimization	-	def2-TZVPP	-1699.06362974; Eh
	17-Nov-2021	/Clonidine_Clusters/ACN_Clusters Clonidine_ACN_1c	Haack, Alexander	Orca; 5.0.1; RELEASE	Geometry optimization	-	def2-TZVPP	-1566.28604550; Eh
	17-Nov-2021	/Clonidine_Clusters/H2O_Clusters Clonidine_H2O_1a	Haack, Alexander	Orca; 5.0.1; RELEASE	Geometry optimization Minimum	-	def2-TZVPP	-1509.96529009; Eh
	17-Nov-2021	/Clonidine_Clusters/H2O_Clusters Clonidine_H2O_1b	Haack, Alexander	Orca; 5.0.1; RELEASE	Geometry optimization	-	def2-TZVPP	-1509.95811555; Eh
	17-Nov-2021	/Clonidine_Clusters/H2O_Clusters Clonidine_H2O_3a	Haack, Alexander	Orca; 5.0.1; RELEASE	Geometry optimization	-	def2-TZVPP	-1662.88441880; Eh
	17-Nov-2021	/Clonidine_Clusters/H2O_Clusters Clonidine_H2O_2a	Haack, Alexander	Orca; 5.0.1; RELEASE	Geometry optimization	-	def2-TZVPP	-1586.42187657; Eh
	17-Nov-2021	/Aniline_Clusters/ACN_Clusters Aniline_ACN_4b	Haack, Alexander	Orca; 5.0.1; RELEASE	Geometry optimization	-	def2-TZVPP	-819.12322661; Eh

Results 11-20 of 224 (Search time: 0.001 seconds).