<?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">0.693360</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.306640</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.666670</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.666670</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.333330</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">2762</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">r2SCAN-QIDH-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">0.071 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">0.037 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.109 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 RIJCOSX def2-QZVPPD AutoAux 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">method</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">Functional R2SCAN</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">ScalHFX = 0.69336</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">ScalDFX = 0.30664</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">ScalGGAC = 0.66667</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">ScalLDAC = 0.66667</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">ScalMP2C = 0.33333</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">mp2</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">RI true</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">D3S6 0.777</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">D3A1 0.861</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">D3S8 0.000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">D3A2 5.425</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">-269.58418227</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">251.10856718</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-520.69274944</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-858.97861302</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">338.28586358</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-538.03920868</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">268.45502642</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.00420613</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">23.999998575594</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">23.999998575594</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">47.999997151189</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-11.796567081786</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-1.006151465148</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-12.802718546935</scalar>
</list>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
<array dataType="xsd:integer" dictRef="cc:serial" size="639">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638</array>
<array dataType="xsd:double" dictRef="cc:occup" size="639">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
<array dataType="xsd:double" dictRef="cc:energy" size="639" units="nonsi:electronvolt">-296.8528 -296.6735 -296.5347 -296.3380 -296.2881 -296.1136 -296.0759 -29.4439 -26.4176 -25.9678 -22.6147 -21.1632 -19.6977 -17.7648 -16.3457 -15.9523 -15.1862 -14.1860 -13.3435 -12.8399 -12.3679 -9.6475 -9.3230 -8.2909 -1.0143 -0.0000 1.0058 1.1842 1.4628 1.6177 2.1488 2.3659 2.4286 2.5502 3.1081 3.9688 4.1338 4.2633 4.5949 4.7447 4.8384 5.1679 5.4700 5.7134 5.8654 5.9146 6.1446 6.2132 6.2205 6.3608 6.5097 6.7748 6.9464 7.0266 7.2787 7.3562 7.5011 7.7349 7.7456 7.8524 8.0657 8.1936 8.5577 8.6513 8.8566 9.0472 9.3251 9.4049 9.5375 9.5777 9.9112 9.9796 10.2824 10.3613 10.5823 10.6139 10.7734 10.8624 10.9769 11.0462 11.1417 11.6562 11.7504 12.1747 12.2401 12.4101 12.4907 12.5734 12.5818 12.6742 12.8710 13.0194 13.1164 13.3132 13.4915 13.5601 13.8180 14.2205 14.2958 14.8031 14.8445 15.3220 15.4325 15.4843 15.5561 15.6018 16.1057 16.1167 16.2021 16.2680 16.3633 16.4826 16.9551 16.9673 17.2473 17.4129 17.5507 18.1416 18.1608 18.2479 18.3238 18.9002 19.0498 19.6815 19.7535 20.0051 20.5023 20.6279 20.6559 21.0469 21.1117 21.3631 21.3727 21.7260 21.7948 21.9601 22.4773 22.6247 22.9731 23.5666 24.1135 24.5062 24.5439 25.1264 25.1842 25.3243 25.5582 25.9068 26.3955 26.5353 26.5526 26.7580 26.9435 27.6142 27.6286 27.7361 28.1344 28.2394 28.6472 28.9239 29.1577 29.4274 29.5978 29.9199 30.1928 30.6312 30.8356 31.1583 31.9630 32.2768 32.6455 32.8519 33.1721 33.4689 33.8663 33.8996 34.1162 34.5278 35.2971 35.5160 35.7581 36.0368 36.6458 36.8123 37.1079 37.2006 37.6218 37.7872 38.3966 38.6271 38.9600 40.4596 40.5853 40.8296 41.7822 41.9457 42.3877 42.8605 43.2780 43.6199 43.7629 44.4009 45.6729 45.8029 47.0532 47.5576 48.1658 48.7203 49.7846 50.1401 50.5426 51.1623 51.9717 52.3781 52.5093 52.7160 52.9797 53.9925 54.1475 54.5963 54.8968 55.2221 55.4125 55.6416 55.8878 56.3330 56.7107 57.0188 57.3563 57.5136 57.8945 58.8529 59.0227 59.1662 59.5434 59.7061 59.9488 60.1230 60.8635 60.9659 61.2994 61.7291 62.1920 62.4446 62.7402 62.8176 63.1803 63.4788 63.7560 64.1660 64.8074 64.8541 65.2651 65.3606 65.6614 66.2477 66.4083 66.9313 67.5621 67.9959 68.6420 68.7302 68.8213 69.1690 69.5418 69.7149 70.2749 71.2124 71.7075 72.9368 73.7464 73.8727 74.1123 74.1139 74.3753 75.0129 75.0808 75.2481 75.3806 75.7937 76.4172 76.6486 76.9896 77.1764 77.3342 77.8214 77.9958 78.2555 78.8501 79.0374 79.4883 79.5751 79.6566 79.9383 80.7484 80.8080 81.0001 81.1512 81.1735 81.8392 82.0018 82.3445 82.5118 83.2331 83.9927 84.3618 84.6488 85.0763 85.5844 85.7861 86.2181 86.8372 87.7988 88.1437 88.6023 89.2142 90.7242 91.4642 92.0802 92.3077 92.3884 93.7528 94.3255 94.4620 95.4581 96.5721 97.4689 97.5137 98.3189 98.8889 99.0141 99.3460 99.6803 100.3213 101.2433 101.6565 101.9025 102.7685 102.7980 103.1940 103.6287 103.7514 103.8803 104.1991 104.6943 107.8829 108.5911 109.4509 110.5403 110.9628 111.1259 112.8243 114.4630 115.1065 115.2777 117.2374 118.4069 119.0070 120.0622 120.2434 121.7226 122.6341 124.3361 128.1607 129.2520 129.4974 130.3792 131.7098 133.3806 134.1352 135.1486 136.9002 138.0134 138.2580 139.1164 140.5879 141.5875 141.9131 143.6558 144.2626 144.3668 144.3788 145.0827 145.1988 145.6741 146.4134 146.9119 147.1155 147.8816 148.8530 148.9991 149.7555 149.7789 150.5358 151.3632 152.1858 152.2547 152.9255 153.2872 154.2341 154.6166 154.8248 156.0498 156.3105 156.9677 157.1267 157.9878 158.4559 159.0690 159.1439 160.0495 160.8211 161.3046 162.8867 163.6928 163.8336 164.8303 164.8316 165.4485 165.8154 166.6846 167.2857 167.4273 167.6723 167.7325 168.3604 168.7763 168.9747 170.1187 170.1292 170.5414 170.6840 170.8382 171.5292 171.6510 171.8159 172.5372 173.6410 173.9393 174.2816 174.2889 174.5766 174.6171 175.0222 175.8161 176.0508 176.1150 176.4285 177.1082 177.4078 177.4124 177.8144 178.6090 178.9958 179.0245 179.3089 179.4947 179.6333 179.6718 179.8796 180.9547 181.3580 182.1110 182.5113 182.5497 183.3808 183.8499 184.0736 184.4225 185.0280 185.2075 186.4086 186.4897 187.3146 187.3239 187.3867 188.0688 188.1481 188.7296 189.0343 189.3119 190.0710 190.5129 190.8577 191.0502 191.2289 191.4593 191.5414 191.8400 193.5648 193.8066 195.2469 196.1823 196.4395 197.0351 197.2959 199.7671 199.8570 200.5398 200.7766 201.2978 201.4569 202.2893 203.9427 204.1488 204.7796 205.7537 208.5444 208.8462 209.1238 209.3379 209.6824 210.0551 210.8385 211.3835 211.7925 212.6016 212.7822 213.1437 213.1816 213.5277 213.9344 214.4536 216.4064 216.4389 217.0269 217.1545 218.0801 218.2161 219.7143 220.8854 221.0889 221.8591 223.1599 223.3497 224.3177 224.7446 224.9582 226.2815 227.1777 227.2027 228.0753 228.2309 228.7751 228.9739 229.7917 230.2803 230.3460 231.3758 231.4535 232.0326 232.4101 232.4999 232.9415 233.4599 233.5789 234.0672 234.6932 235.2949 235.6110 235.6147 236.3972 236.9793 237.3101 237.9055 238.0693 238.1495 239.0167 239.5892 240.1484 240.2771 241.8536 243.2264 243.7552 244.6468 245.4297 246.0096 246.4585 246.6550 248.2820 249.4155 249.7230 250.4445 252.0417 252.0460 253.5033 255.5707 256.8147 263.1284 265.4640 267.3409 269.1141 272.3670 272.5299 272.6278 273.6182 273.7526 273.7820 276.7239 277.1068 277.2338 277.9424 279.1845 279.9499 281.2347 283.7213 284.9681 286.3443 287.7854 287.9406 288.1915 290.1570 293.3241 295.9370 300.8328 301.8851 303.5667 307.6932 327.6013 340.1061 344.0039 355.4371 358.8137 363.9977 371.3916 781.3786 785.7856 794.5876 795.2280 804.6064 808.6198 816.7347 4053.6010 4056.5291 4065.7677 4066.3369 4074.6664 4078.7987 4087.4900</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">-1.311042 0.580200 -0.531402 0.288635 -1.239669 -0.387558 0.334646 0.486719 0.068783 0.578672 0.463495 0.331662 0.336858</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">0.096106 0.107060 -0.329713 0.100701 0.093010 0.351015 -0.059836 -0.068193 -0.194175 -0.068084 -0.060552 0.094371 -0.061711</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">7.3110 5.4198 6.5314 5.7114 7.2397 6.3876 0.6654 0.5133 0.9312 0.4213 0.5365 5.6683 0.6631</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">-1.3110 0.5802 -0.5314 0.2886 -1.2397 -0.3876 0.3346 0.4867 0.0688 0.5787 0.4635 0.3317 0.3369</array>
<array dataType="xsd:double" dictRef="o:va" size="13">5.3374 2.2082 4.6356 2.8790 5.3784 2.1165 1.1336 0.6474 1.1447 0.5629 0.6261 2.5752 1.0778</array>
<array dataType="xsd:double" dictRef="o:bva" size="13">5.3374 2.2082 4.6356 2.8790 5.3784 2.1165 1.1336 0.6474 1.1447 0.5629 0.6261 2.5752 1.0778</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="34">1.0360 1.3922 -0.4528 1.6096 0.4891 1.2069 -0.3348 -0.1676 1.0812 0.4605 -0.1518 0.2085 1.0418 1.5066 0.3577 -0.1749 -0.2004 1.0119 0.1405 1.1891 0.5321 0.4295 0.1458 0.2406 -0.2445 0.2481 0.4741 -0.4417 -0.2059 1.0492 0.3822 0.1050 0.1121 0.6131</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 0 2 0 3 0 4 0 9 0 11 1 2 1 3 1 4 1 10 1 11 1 12 2 3 2 4 2 6 2 7 2 8 2 11 2 12 3 4 3 5 3 6 3 7 3 8 3 11 4 6 4 7 4 11 4 12 5 8 5 11 7 11 7 12 11 12</matrix>
</module>
</module>
<module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-270.010407759</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.000891448</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-270.011299207606</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.61887 0.08394 -1.53494 0.60105 -0.36286 0.23819 -0.18402 0.01731 -0.16671</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56223</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.97087</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
