<?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>
<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>
</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/r2SCAN-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">0.074 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">0.045 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.122 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">D3S6 1.0000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">D3A1 0.51559235</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">D3S8 0.60187490</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">D3A2 5.77342911</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">-270.16557905</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">251.10856718</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-521.27414623</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-859.35951345</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">338.08536722</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-539.09698401</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">268.93140496</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458918</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">23.999998791740</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">23.999998791740</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">47.999997583480</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-38.481614441731</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-1.514860798607</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-39.996475240338</scalar>
</list>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
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<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">-274.3094 -274.0740 -273.9464 -273.9239 -273.8817 -273.6867 -273.3574 -23.1261 -20.5293 -20.1843 -17.3611 -16.2421 -15.0028 -13.4413 -12.2234 -11.8811 -11.2889 -10.3354 -10.1921 -9.2083 -8.7687 -7.6257 -7.2239 -4.7571 -3.7640 -1.5787 -0.4588 -0.0000 0.2181 0.8493 1.0521 1.4493 1.6475 2.0433 2.4265 2.7708 2.9787 3.1851 3.3290 3.6670 3.8237 4.1170 4.1247 4.2943 4.6299 4.9046 5.0260 5.1416 5.1591 5.2046 5.3823 5.6499 5.7284 5.7917 6.0948 6.4106 6.5814 6.8717 6.9062 7.0910 7.3533 7.5329 7.5753 7.7402 7.7433 8.1068 8.4168 8.5807 8.7807 8.8763 8.8975 8.9970 9.1028 9.2491 9.2520 9.6672 9.7990 9.9962 10.0712 10.3797 10.3896 10.7473 10.9110 11.0823 11.1504 11.2626 11.2659 11.5435 11.7618 11.9483 11.9574 12.0952 12.2142 12.4818 12.5134 13.1103 13.2314 13.3493 13.4907 13.6112 13.7243 13.8468 14.1396 14.2105 14.3934 14.5254 14.9090 14.9346 14.9561 15.1966 15.2237 15.3942 15.5027 15.7946 15.9136 16.1438 16.3310 16.4751 16.5891 17.0133 17.0630 17.4427 17.6699 17.9133 18.3903 18.4497 18.6054 18.9523 19.0620 19.2495 19.2736 19.3349 19.5629 19.7414 20.0037 20.2659 20.7639 20.9908 21.2280 21.6298 22.0534 22.7104 22.7151 22.8421 23.2102 23.6177 23.6927 23.9741 24.0192 24.4580 24.5831 24.8007 25.1236 25.2476 25.7816 25.9221 25.9238 26.2105 26.5808 26.6963 26.7621 27.3509 27.5043 27.7368 28.1136 28.3742 28.4527 29.0726 29.8066 30.2780 30.5809 30.7995 30.8263 31.4072 31.6342 32.0117 32.1321 32.5159 33.1006 33.5754 33.6741 33.7751 34.4753 34.8792 34.9839 35.4803 35.9537 36.1393 36.5317 36.5802 37.3040 38.3210 38.8070 39.1065 39.7810 40.0383 40.6572 40.8615 41.9343 42.2001 42.3482 43.2450 43.8061 43.9355 44.7764 45.1342 45.2137 45.8934 47.3376 47.8570 48.1893 49.1018 49.1501 49.2294 49.5772 49.7464 50.8174 50.9940 51.2587 51.3652 51.9708 52.2976 52.6394 52.9435 53.3507 53.9630 54.0228 54.6039 54.6790 55.1957 55.2432 55.8652 56.2900 56.3801 56.6534 56.9658 57.3258 57.3339 58.1432 58.1947 58.4754 59.1818 59.4402 59.8133 60.1185 60.1818 60.7275 60.8663 60.8753 62.0215 62.0463 62.4349 62.8967 62.9849 63.1158 63.8506 64.0506 64.5020 65.1488 65.5412 65.8896 66.3273 66.4658 66.8509 67.3882 67.4563 67.5615 69.0253 69.5627 70.5963 71.6497 71.9106 71.9136 72.0091 72.1752 72.7255 72.9433 73.0656 73.1374 73.3569 74.2419 74.4726 74.7940 74.9753 75.2941 75.6361 75.9872 76.2488 76.4384 76.4979 77.2348 77.5079 77.6193 77.8571 78.3271 78.4192 78.9463 79.0724 79.4432 79.7257 79.9767 80.5246 80.5733 81.3032 82.0982 82.5980 82.7528 83.0765 83.1411 83.8375 84.0590 84.9749 85.4666 85.7958 86.0633 87.4928 88.1742 89.0698 89.8424 90.2262 90.5167 90.5860 91.3817 92.2315 92.6894 93.5218 95.1238 95.2984 95.8209 96.5066 96.5326 96.9567 97.4840 97.7774 98.9901 99.7201 99.8061 100.4716 100.8497 100.9000 101.2814 101.5988 101.8498 102.2071 102.8299 105.5409 105.8108 107.0799 107.3161 108.4046 109.4375 109.5085 111.5533 112.2720 112.6698 115.0320 116.4053 116.8446 118.0734 118.1197 119.5667 121.2151 122.1147 124.7115 126.7903 127.0727 127.8417 129.4068 130.8005 131.4235 133.1075 134.1081 135.5905 135.7742 136.6356 137.4630 139.0069 139.5017 141.2491 142.1285 142.2213 142.3596 143.0882 143.1071 143.5037 144.4515 144.4914 144.7270 145.6884 146.1420 147.0450 147.3315 147.9663 148.3840 149.4862 149.6496 150.4452 150.6305 151.5622 151.8618 152.1320 153.0334 153.5976 153.7562 154.3911 155.1700 155.9619 156.9429 157.0198 157.4676 157.8459 158.7833 159.5013 161.0923 161.6951 162.0860 162.7821 163.5158 163.9047 164.4010 164.8333 165.2943 165.4412 165.5591 166.0061 166.6963 166.9129 167.3775 168.2261 168.8520 169.0533 169.7854 170.0192 170.2413 170.5141 170.9690 170.9771 171.9131 172.3309 172.3650 172.7865 173.1628 173.2039 173.2580 174.0410 174.3859 174.9306 174.9917 175.4265 175.9522 176.0512 176.2538 177.0165 177.0618 177.3832 177.8759 177.9372 178.0638 178.1547 178.2177 179.4146 179.7360 179.9864 180.5038 180.9265 181.2412 182.4777 182.5901 182.9551 183.4034 183.6704 184.9272 185.3105 185.7343 185.9681 185.9782 186.2239 186.7016 187.0524 187.1161 188.1717 188.1787 188.9577 189.2603 189.3020 189.7022 189.8605 190.0245 190.7481 191.9274 192.0441 193.5234 194.6445 195.3074 195.5507 195.7261 197.3587 197.9178 198.3185 199.8302 199.9313 200.5366 200.6293 202.4675 202.8710 203.5584 204.0715 206.2683 207.6522 208.1730 208.6956 209.4839 209.8275 210.1235 210.2058 211.1927 211.3359 211.8923 212.2377 212.8407 213.0434 213.3287 213.8187 214.8529 215.4217 216.1525 217.0491 217.7722 218.0214 218.8219 220.0578 221.8503 222.1384 222.8282 224.2417 224.5682 224.6989 225.2438 225.4517 226.2529 227.2283 227.9220 227.9314 228.7286 229.8777 229.9905 230.0686 230.2695 230.5641 231.2552 231.8340 232.0892 232.3357 232.6383 233.0496 233.2768 234.2428 234.4018 234.6924 234.8109 235.2170 236.7004 237.0250 237.4054 237.4418 237.6225 238.0507 239.4388 239.8850 240.0997 240.7735 241.7136 243.3064 244.1552 244.4761 244.9268 246.0103 246.5663 247.6252 248.0052 248.9480 249.8056 251.6533 251.8684 253.0359 253.5516 255.5763 256.8929 263.7436 265.8399 267.7396 269.6244 271.5036 272.9966 273.0615 273.3135 273.7726 274.8381 275.7602 277.0597 277.1828 278.3133 278.5428 279.4182 282.6103 282.8319 284.1421 285.1651 285.2648 286.2328 287.5849 289.3065 290.6440 296.0817 298.2368 302.6446 304.0343 309.0484 329.4115 340.2622 344.5595 355.7221 359.1731 364.4901 372.0407 767.7467 772.3818 781.2386 781.8843 791.5190 795.6135 803.8738 4025.4105 4028.4344 4037.6776 4038.2439 4046.6996 4050.8370 4059.6024</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">-1.621990 0.345861 -0.454725 0.315628 -1.557565 -0.603332 0.469637 0.766609 -0.027654 0.802281 0.641896 0.245609 0.677746</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">0.105223 0.111278 -0.324643 0.104635 0.102186 0.339653 -0.063265 -0.068702 -0.205533 -0.068295 -0.063912 0.097559 -0.066184</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">7.6220 5.6541 6.4547 5.6844 7.5576 6.6033 0.5304 0.2334 1.0277 0.1977 0.3581 5.7544 0.3223</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">-1.6220 0.3459 -0.4547 0.3156 -1.5576 -0.6033 0.4696 0.7666 -0.0277 0.8023 0.6419 0.2456 0.6777</array>
<array dataType="xsd:double" dictRef="o:va" size="13">5.3320 2.5728 4.2949 2.7366 5.3780 2.0037 1.2043 0.4124 1.4751 0.4204 0.5912 2.5447 0.7348</array>
<array dataType="xsd:double" dictRef="o:bva" size="13">5.3320 2.5728 4.2949 2.7366 5.3780 2.0037 1.2043 0.4124 1.4751 0.4204 0.5912 2.5447 0.7348</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="39">1.1894 1.4600 -0.5877 1.6200 0.2317 0.2402 1.3226 0.1064 -0.3478 1.2664 0.1305 0.3509 1.0474 1.5767 -0.4770 0.4307 -0.2017 -0.1649 0.9633 1.2665 0.4891 0.2132 0.1793 0.1043 -0.1282 0.1248 -0.1292 0.2682 0.2544 0.2071 -0.5585 -0.3906 1.2954 0.5859 0.1288 0.1879 0.1220 0.1021 0.1439</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 3 0 4 0 9 0 10 0 11 0 12 1 2 1 4 1 5 1 12 2 3 2 4 2 5 2 6 2 7 2 8 2 11 3 4 3 5 3 6 3 8 3 10 3 11 3 12 4 5 4 6 4 7 4 10 4 11 4 12 5 8 5 11 7 11 7 12 8 11 9 12 11 12</matrix>
</module>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.003228245</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-270.168807294986</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.61887 -0.10437 -1.72324 0.60105 -0.40961 0.19145 -0.18402 -0.00150 -0.18552</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74374</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43223</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
