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Item hits:

Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy
4-Sep-2020	/manganocene doubl_PBE0_toluene	Mariusz, Radon	TURBOMOLE; 7.0.1	Geometry optimization	U-DFT	def2-TZVP	-1537.549560514; Eh
1-Feb-2019	/fe_acac2trien c2_2a_bp_d3_tzvp_acetone_opt	Mariusz, Radon	-	Geometry optimization	U-DFT	def2-TZVP	-2260.459657501; Eh
4-Sep-2020	/manganocene sext_PBE0_toluene	Mariusz, Radon	TURBOMOLE; 7.0.1	Geometry optimization	U-DFT	def2-TZVP	-1537.564274351; Eh
4-Sep-2020	/ferrocene singl_BP86_ethanol	Mariusz, Radon	TURBOMOLE; 7.0.1	Geometry optimization	DFT	def2-TZVP	-1651.240383613; Eh
4-Sep-2020	/cobaltocenium singl_PBE0	Mariusz, Radon	TURBOMOLE; 7.0.1	Geometry optimization	DFT	def2-TZVP	-1769.111323142; Eh
1-Feb-2019	/fe_tacn2 w6_quint_bp_d3_tzvp_water_opt	Mariusz, Radon	-	Geometry optimization	U-DFT	def2-TZVP	-2526.935819190; Eh
1-Feb-2019	/fe_acac2trien model_c2_6a_bp_d3_tzvp_opt_tml	Mariusz, Radon	-	Geometry optimization	U-DFT	def2-TZVP	-2103.005417980; Eh
1-Jun-2020	/w_cn5_oh_oh PBE0_S_pentabpy_Tcorr	Mariusz, Radon	TURBOMOLE; 7.4.1	Geometry optimization	U-DFT	def2-TZVP	-683.0655336961; Eh
1-Feb-2019	/fe_tacn2 w6_singl_bp_d3_tzvp_water_opt	Mariusz, Radon	-	Geometry optimization	DFT	def2-TZVP	-2526.967424684; Eh
1-Feb-2019	/fe_acac2trien model_c2_2a_bp_d3_tzvp_opt_tml	Mariusz, Radon	-	Geometry optimization	U-DFT	def2-TZVP	-2103.036161278; Eh

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