<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">Orca</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
</parameter>
<parameter dictRef="cc:programSubversion">
<scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<module cmlx:templateRef="basis">
<list cmlx:templateRef="group">
<array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
<array dataType="xsd:string" dictRef="o:primitive" size="2">16s8p4d2f1g 7s4p2d1f</array>
<array dataType="xsd:string" dictRef="o:contraction" size="2">8s4p4d2f1g 4s4p2d1f</array>
</list>
<list dictRef="atombasis">
<array dataType="xsd:integer" dictRef="cc:serial" size="13">0 1 2 3 4 5 6 7 8 9 10 11 12</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="13">C C C C C C H H H H H C H</array>
<array dataType="xsd:integer" dictRef="o:group" size="13">1 1 1 1 1 1 2 2 2 2 2 1 2</array>
</list>
</module>
</parameterList>
<molecule id="molecule">
<atomArray>
<atom elementType="C" id="a1" x3="-0.780668" y3="-1.474936" z3="0.171922"/>
<atom elementType="C" id="a2" x3="-1.684839" y3="-0.421162" z3="0.05421"/>
<atom elementType="C" id="a3" x3="1.046553" y3="0.129608" z3="0.330686"/>
<atom elementType="C" id="a4" x3="0.098206" y3="1.175229" z3="0.20859"/>
<atom elementType="C" id="a5" x3="-1.250002" y3="0.904598" z3="0.072128"/>
<atom elementType="C" id="a6" x3="2.457465" y3="0.331196" z3="0.474616"/>
<atom elementType="H" id="a7" x3="0.453256" y3="2.197361" z3="0.224407"/>
<atom elementType="H" id="a8" x3="-1.967253" y3="1.708582" z3="-0.020408"/>
<atom elementType="H" id="a9" x3="2.631502" y3="1.423738" z3="0.469451"/>
<atom elementType="H" id="a10" x3="-1.136525" y3="-2.495717" z3="0.155898"/>
<atom elementType="H" id="a11" x3="-2.740733" y3="-0.633096" z3="-0.05277"/>
<atom elementType="C" id="a12" x3="0.568152" y3="-1.201368" z3="0.308466"/>
<atom elementType="H" id="a13" x3="1.299961" y3="-1.991412" z3="0.402264"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a10" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a2 a5" order="S"/>
<bond atomRefs2="a2 a11" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a6" order="S"/>
<bond atomRefs2="a3 a12" order="S"/>
<bond atomRefs2="a4 a7" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a5 a8" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
</bondArray>
<formula concise="C7H6">
<atomArray count="7 6" elementType="C H"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">84.0749</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C7H6/c1-7-5-3-2-4-6-7/h1-6H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,2,1,5,12,4,3/E:(3,4)(5,6)/CRV:1.2,2.3,3.3,4.3,5.3,6.3,7.3/rA:13nC3C3C3C3C3C2HHHHHC3H/rB:s1;;s3;s2s4;s3;s4;s5;s6;s1;s2;s1s3;s12;/rC:-.7807,-1.4749,.1719;-1.6848,-.4212,.0542;1.0466,.1296,.3307;.0982,1.1752,.2086;-1.25,.9046,.0721;2.4575,.3312,.4746;.4533,2.1974,.2244;-1.9673,1.7086,-.0204;2.6315,1.4237,.4695;-1.1365,-2.4957,.1559;-2.7407,-.6331,-.0528;.5682,-1.2014,.3085;1.3,-1.9914,.4023;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Functional kind</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Exchange</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Functional name</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Re-regularized SCAN exchange by Furness et al</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Functional family</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">MGGA</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Functional refs</scalar>
<scalar dataType="xsd:string" dictRef="o:comment">[ 0] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun, J. Phys. Chem. Lett. 11, 8208 (2020)</scalar>
<scalar dataType="xsd:string" dictRef="o:comment">[ 1] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun, J. Phys. Chem. Lett. 11, 9248 (2020)</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Functional external parameters</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">8</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Parameter  0 :         c1 parameter</scalar>
<scalar dataType="xsd:string" dictRef="o:comment">Parameter  1 :         c2 parameter</scalar>
<scalar dataType="xsd:string" dictRef="o:comment">Parameter  2 :          d parameter</scalar>
<scalar dataType="xsd:string" dictRef="o:comment">Parameter  3 :         k1 parameter</scalar>
<scalar dataType="xsd:string" dictRef="o:comment">Parameter  4 :       taur parameter</scalar>
<scalar dataType="xsd:string" dictRef="o:comment">Parameter  5 :     alphar parameter</scalar>
<scalar dataType="xsd:string" dictRef="o:comment">Parameter  6 :        eta parameter</scalar>
<scalar dataType="xsd:string" dictRef="o:comment">Parameter  7 :        dp2 parameter</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Functional kind</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Correlation</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Functional name</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Re-regularized SCAN correlation by Furness et al</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Functional family</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">MGGA</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Functional refs</scalar>
<scalar dataType="xsd:string" dictRef="o:comment">[ 0] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun, J. Phys. Chem. Lett. 11, 8208 (2020)</scalar>
<scalar dataType="xsd:string" dictRef="o:comment">[ 1] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun, J. Phys. Chem. Lett. 11, 9248 (2020)</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Functional external parameters</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12.300000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">409</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1s/r2SCAN0-D4</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">48</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">639</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">251.1085671768 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Acceleration">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="SCF Procedure">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Tolerance">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">4.440e-09</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.067 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue above threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">3.944e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.042 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.111 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="7">RKS r2SCAN RIJCOSX def2-QZVPPD TightSCF DEFGRID3 D4</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">nproc 4</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">MaxIter=100</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">method</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">ACM 0.25,0.75,1.00</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">D3S6 1.0000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">D3A1 0.4778</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">D3S8 0.8992</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">D3A2 5.8779</scalar>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation"/>
<module dictRef="cc:finalization" id="finalization">
<propertyList/>
<molecule id="finalization.0">
<atomArray>
<atom elementType="C" id="a1" x3="-0.780668" y3="-1.474936" z3="0.171922"/>
<atom elementType="C" id="a2" x3="-1.684839" y3="-0.421162" z3="0.05421"/>
<atom elementType="C" id="a3" x3="1.046553" y3="0.129608" z3="0.330686"/>
<atom elementType="C" id="a4" x3="0.098206" y3="1.175229" z3="0.20859"/>
<atom elementType="C" id="a5" x3="-1.250002" y3="0.904598" z3="0.072128"/>
<atom elementType="C" id="a6" x3="2.457465" y3="0.331196" z3="0.474616"/>
<atom elementType="H" id="a7" x3="0.453256" y3="2.197361" z3="0.224407"/>
<atom elementType="H" id="a8" x3="-1.967253" y3="1.708582" z3="-0.020408"/>
<atom elementType="H" id="a9" x3="2.631502" y3="1.423738" z3="0.469451"/>
<atom elementType="H" id="a10" x3="-1.136525" y3="-2.495717" z3="0.155898"/>
<atom elementType="H" id="a11" x3="-2.740733" y3="-0.633096" z3="-0.05277"/>
<atom elementType="C" id="a12" x3="0.568152" y3="-1.201368" z3="0.308466"/>
<atom elementType="H" id="a13" x3="1.299961" y3="-1.991412" z3="0.402264"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a10" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a2 a5" order="S"/>
<bond atomRefs2="a2 a11" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a6" order="S"/>
<bond atomRefs2="a3 a12" order="S"/>
<bond atomRefs2="a4 a7" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a5 a8" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
</bondArray>
<formula concise="C7H6">
<atomArray count="7 6" elementType="C H"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">84.0749</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C7H6/c1-7-5-3-2-4-6-7/h1-6H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,2,1,5,12,4,3/E:(3,4)(5,6)/CRV:1.2,2.3,3.3,4.3,5.3,6.3,7.3/rA:13nC3C3C3C3C3C2HHHHHC3H/rB:s1;;s3;s2s4;s3;s4;s5;s6;s1;s2;s1s3;s12;/rC:-.7807,-1.4749,.1719;-1.6848,-.4212,.0542;1.0466,.1296,.3307;.0982,1.1752,.2086;-1.25,.9046,.0721;2.4575,.3312,.4746;.4533,2.1974,.2244;-1.9673,1.7086,-.0204;2.6315,1.4237,.4695;-1.1365,-2.4957,.1559;-2.7407,-.6331,-.0528;.5682,-1.2014,.3085;1.3,-1.9914,.4023;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-270.13358250</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">251.10856718</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-521.24214968</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-859.27737642</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">338.03522674</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-538.87506373</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">268.74148123</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.00518008</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">23.999998655925</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">23.999998655925</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">47.999997311850</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-28.857138752507</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-1.513581227997</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-30.370719980503</scalar>
</list>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
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<array dataType="xsd:double" dictRef="cc:energy" size="639" units="nonsi:electronvolt">-282.4668 -282.2543 -282.1228 -282.0415 -281.9961 -281.8005 -281.6104 -25.4671 -22.7163 -22.3329 -19.3304 -18.0927 -16.7771 -15.0875 -13.7947 -13.4255 -12.7715 -11.7981 -11.4470 -10.5864 -10.1379 -8.4729 -8.1054 -6.1036 -2.9096 -0.6807 0.5065 0.5432 1.0763 1.2648 1.7821 1.8672 2.2174 2.8979 3.0203 3.5015 3.5691 3.6519 3.9906 4.1957 4.4700 4.6987 4.7291 5.0458 5.2390 5.3615 5.4954 5.5454 5.5510 5.7431 6.1453 6.1616 6.1654 6.3924 6.6166 6.8459 7.1099 7.1180 7.3763 7.5961 7.7213 7.9047 7.9379 8.3027 8.4091 8.5118 8.7662 9.0107 9.1797 9.2378 9.2646 9.3907 9.4400 9.5481 9.9238 10.0447 10.1410 10.2473 10.4426 10.5423 10.9654 11.3233 11.3841 11.3854 11.5945 11.6732 11.7221 11.8776 12.0834 12.1224 12.2327 12.2328 12.6751 12.7451 13.0047 13.3554 13.3895 13.7288 13.7671 13.8918 14.0578 14.5934 14.6758 14.8354 15.0553 15.1898 15.2763 15.3448 15.5057 15.5226 15.7616 15.8161 16.0858 16.4366 16.5069 16.5441 16.7368 16.8704 17.0635 17.3741 17.9159 18.2722 18.5507 18.6525 19.0858 19.1341 19.3730 19.5905 19.5921 19.7136 19.9896 20.0801 20.2082 20.5846 20.8998 21.0140 21.1722 22.2404 22.3085 22.7673 23.1499 23.4805 23.6709 23.7879 24.2849 24.3707 24.6904 24.8307 25.1137 25.1895 25.4552 25.9096 26.1376 26.4684 26.5775 26.6421 26.8726 27.4820 27.4853 27.8265 28.1381 28.1842 28.2362 28.6984 28.9889 29.6375 29.9295 30.5171 31.1815 31.2950 31.4679 31.6075 32.0214 32.2385 32.5121 33.0440 33.2025 33.8514 34.2188 34.3211 34.9710 35.0607 35.4677 35.5451 36.1897 36.3897 36.8443 37.0063 37.1579 37.8840 38.9170 39.2852 39.6356 40.3301 40.6393 41.0772 41.7327 42.3614 42.4705 42.6901 43.3922 44.2234 44.4140 45.4685 46.0932 46.2238 46.2481 47.9508 48.5405 48.9313 49.8494 49.9516 50.0704 50.0735 50.5564 51.3561 51.8097 52.0565 52.2651 52.8691 53.1574 53.4534 53.5739 54.1173 54.5623 54.8386 55.2098 55.3605 55.7025 55.9244 56.6620 57.0443 57.0554 57.4101 57.7380 58.0241 58.0626 58.8457 58.8765 59.2291 59.8240 60.1845 60.5362 60.8001 60.8178 61.3237 61.5410 61.6067 62.5194 62.7705 63.0342 63.4467 63.5160 63.9165 64.4322 64.6126 65.0740 65.8225 66.1151 66.5958 66.9344 67.0039 67.5403 67.8487 68.0426 68.2296 69.4938 70.0094 71.2542 72.1015 72.3352 72.4034 72.4951 72.6310 73.3172 73.4989 73.5416 73.5916 73.9164 74.6923 75.1115 75.2492 75.3507 75.6687 76.2182 76.3958 76.7028 76.8728 77.0703 77.7575 77.9426 77.9940 78.2784 78.9055 78.9993 79.4310 79.6404 79.8952 79.9794 80.3792 80.7376 80.9244 81.6277 82.4633 82.8694 83.0939 83.4664 83.6520 84.3203 84.3729 85.3256 86.0003 86.3621 86.7135 87.7667 88.7425 89.6798 90.2875 90.6576 90.7956 91.3997 91.9493 92.5954 93.3528 94.2522 95.5898 95.7500 96.5900 96.8275 97.1412 97.2684 97.9470 98.0783 99.3273 100.0726 100.4489 100.7894 101.1274 101.4416 101.5932 101.6257 102.1964 102.2757 103.0320 105.9354 106.4857 107.6117 107.9384 108.9665 109.5183 110.2760 112.1743 112.8966 113.1809 115.3877 116.6742 117.1919 118.3351 118.4688 119.8884 121.2135 122.4809 125.5184 127.2059 127.4718 128.2678 129.7321 131.1849 131.8704 133.4491 134.5476 135.9278 136.1502 136.9722 138.1552 139.5928 139.6976 141.6648 142.3339 142.4706 142.5180 143.2712 143.3225 143.7307 144.5972 144.7801 145.0622 145.9064 146.6268 147.1248 147.6917 148.0466 148.6003 149.5889 150.0243 150.5015 150.9197 151.6136 152.2826 152.3516 153.1694 153.9103 154.2027 154.7904 155.2505 156.1804 156.8919 157.2151 157.4471 158.0776 158.9528 159.5752 161.1774 161.8180 162.1840 162.9600 163.4681 163.8270 164.3619 164.9627 165.5218 165.6470 165.7050 165.8662 166.8800 166.9911 167.2482 168.3328 168.9121 168.9324 169.5496 169.9053 170.1194 170.2912 170.5599 170.9777 172.0790 172.2281 172.4778 172.7473 173.0894 173.2351 173.4264 174.2436 174.2478 174.7004 174.8001 175.4652 175.8842 175.9424 176.1962 177.0025 177.1614 177.4015 177.8124 177.9024 178.0171 178.0396 178.2101 179.3870 179.7077 180.1638 180.6658 180.9001 181.3854 182.4408 182.4556 182.8828 183.3774 183.6087 184.8458 185.0831 185.7064 185.8395 185.8869 186.2709 186.6360 187.0990 187.1705 187.8924 188.2964 189.0946 189.1338 189.4525 189.4744 189.7021 189.9241 190.3864 191.9440 191.9745 193.4982 194.5848 195.1661 195.3630 195.6576 197.9474 198.0914 198.2085 199.5365 199.7099 200.1819 200.5626 202.4354 202.9600 202.9864 204.0758 206.5406 207.7074 208.1860 208.5501 208.6438 209.1700 209.5480 209.8983 210.9130 211.1305 211.7992 212.2606 212.3157 212.6828 212.8039 212.9638 214.7881 215.1496 215.7877 216.4388 217.3046 217.4306 218.5095 219.7102 221.0150 221.2245 222.3622 223.5645 223.8174 224.0138 224.1194 225.1157 225.8997 226.5333 227.3228 227.3705 228.1800 228.9362 229.2217 229.5021 229.5975 230.1277 230.7286 231.2359 231.5532 231.7425 232.2104 232.4113 232.8191 233.3607 233.7643 234.2100 234.4013 234.6224 235.8823 236.3533 236.6424 236.9314 237.0440 237.3787 238.7115 239.1417 239.2758 239.6825 241.0732 242.7522 243.0875 243.7766 244.4684 245.4027 245.6967 246.5240 247.4404 248.4641 248.9553 250.3390 251.1836 251.9102 252.7490 254.8137 256.1099 262.7248 264.9136 266.7820 268.6752 271.1921 272.1796 272.4901 272.5479 272.6005 273.6438 275.5033 276.3735 276.6652 277.0612 277.9506 278.7726 281.2802 282.4403 283.6086 285.1310 285.5367 285.7475 287.8245 287.9045 290.9240 295.1751 298.4108 301.4491 302.9573 307.6235 327.7572 339.3982 343.5199 354.7895 358.2246 363.4800 370.9615 772.2491 776.7799 785.6068 786.2482 795.7710 799.8292 808.0259 4035.1279 4038.1068 4047.3546 4047.9206 4056.3286 4060.4615 4069.1976 0.0000</array>
</list>
</module>
<module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="13">0 1 2 3 4 5 6 7 8 9 10 11 12</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="13">C C C C C C H H H H H C H</array>
<array dataType="xsd:double" dictRef="x:charge" size="13">-1.385667 0.307302 -0.476760 0.201923 -1.298262 -0.500102 0.377274 0.687120 0.028973 0.665475 0.560736 0.277488 0.554499</array>
</module>
</module>
<module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
<array dataType="xsd:integer" dictRef="cc:serial" size="13">0 1 2 3 4 5 6 7 8 9 10 11 12</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="13">C C C C C C H H H H H C H</array>
<array dataType="xsd:double" dictRef="x:charge" size="13">0.101233 0.108892 -0.327592 0.102468 0.098194 0.344266 -0.061388 -0.067687 -0.200727 -0.067461 -0.062114 0.095766 -0.063850</array>
</module>
<module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="13">0 1 2 3 4 5 6 7 8 9 10 11 12</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="13">C C C C C C H H H H H C H</array>
<array dataType="xsd:double" dictRef="o:na" size="13">7.3857 5.6927 6.4768 5.7981 7.2983 6.5001 0.6227 0.3129 0.9710 0.3345 0.4393 5.7225 0.4455</array>
<array dataType="xsd:double" dictRef="o:za" size="13">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="13">-1.3857 0.3073 -0.4768 0.2019 -1.2983 -0.5001 0.3773 0.6871 0.0290 0.6655 0.5607 0.2775 0.5545</array>
<array dataType="xsd:double" dictRef="o:va" size="13">5.3248 2.8638 4.5545 3.1512 5.3341 2.0460 1.3313 0.4125 1.3106 0.5411 0.7092 2.5085 0.8600</array>
<array dataType="xsd:double" dictRef="o:bva" size="13">5.3248 2.8638 4.5545 3.1512 5.3341 2.0460 1.3313 0.4125 1.3106 0.5411 0.7092 2.5085 0.8600</array>
<array dataType="xsd:double" dictRef="o:fa" size="13">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="38">1.3137 1.2760 -0.3981 1.3953 -0.1494 0.3538 0.2235 1.2903 -0.2598 -0.1263 1.3623 0.1058 0.2084 -0.1340 0.2675 1.1854 1.3591 0.4470 -0.2083 -0.1570 0.9868 1.3972 0.4571 0.2993 0.1459 0.1911 -0.1953 0.1064 0.2961 0.2282 0.1722 -0.4313 -0.2987 1.1480 0.3594 0.1607 0.1017 0.3878</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 3 0 4 0 7 0 9 0 10 0 11 1 2 1 3 1 4 1 5 1 10 1 11 1 12 2 3 2 4 2 6 2 7 2 8 2 11 3 4 3 5 3 6 3 7 3 8 3 11 3 12 4 6 4 7 4 10 4 11 4 12 5 8 5 11 7 11 7 12 11 12</matrix>
</module>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.003733110</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-270.137315614107</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.61887 -0.03220 -1.65108 0.60105 -0.39217 0.20889 -0.18402 0.00572 -0.17830</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67376</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25436</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
