This document contains the input parameters for a quantum chemistry calculation on a molecular system using the GAMESS software. It specifies a basis set, the type of calculation as an unrestricted Hartree-Fock single point energy, and the molecular geometry of a biphenyl molecule with carbon and hydrogen atoms.

1. Aa slideshare MARK 45 GAMESS Z MATRIX AFTER BAJUE
! File created by the GAMESS Input Deck Generator Plugin for Avogadro
$BASIS GBASIS=STO NGAUSS=3 $END
$CONTRL SCFTYP=ROHF RUNTYP=ENERGY MULT=2 $END
$DATA
Title
C1
C 6.0 -6.33290 0.18750 1.50950
C 6.0 -5.38240 -0.77170 1.50780
C 6.0 -4.10710 -0.12540 1.50660
C 6.0 -4.27340 1.20300 1.50740
C 6.0 -5.70190 1.57030 1.50940
H 1.0 -7.39840 0.01230 1.51070
H 1.0 -5.54230 -1.83810 1.50750
H 1.0 -5.98310 2.12800 2.40710
H 1.0 -5.98530 2.12890 0.61290
C 6.0 -0.29250 2.45860 1.50370
C 6.0 -1.26130 3.47620 1.50510
C 6.0 -2.62500 3.16890 1.50640
C 6.0 -2.98440 1.83570 1.50620
C 6.0 -2.01050 0.81100 1.50480
C 6.0 -0.66010 1.11230 1.50350
H 1.0 -0.93750 4.51340 1.50520
H 1.0 -3.37200 3.95470 1.50750
H 1.0 0.09720 0.33710 1.50240
C 6.0 -2.67760 -0.54930 1.50480
H 1.0 -2.42060 -1.11210 2.40650
H 1.0 -2.42250 -1.11120 0.60190
$END