<?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">5.0.2</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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.015228"
                        y3="-0.74619"
                        z3="0.735762"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.510452"
                        y3="-2.330936"
                        z3="-0.757645"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.037205"
                        y3="-0.530261"
                        z3="-0.088552"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.366547"
                        y3="0.540128"
                        z3="-0.955986"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.784567"
                        y3="1.732409"
                        z3="-0.204532"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.083283"
                        y3="2.712923"
                        z3="-1.137888"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.496336"
                        y3="3.948852"
                        z3="-0.452397"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.077434"
                        y3="-1.148665"
                        z3="0.941401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.287453"
                        y3="-0.010352"
                        z3="0.611659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.402703"
                        y3="3.588882"
                        z3="0.548229"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.961358"
                        y3="4.928535"
                        z3="-1.491046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.832873"
                        y3="-1.69016"
                        z3="0.326722"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.60045"
                        y3="-1.278504"
                        z3="0.64324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.639331"
                        y3="-1.770323"
                        z3="0.048089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.527879"
                        y3="-2.82681"
                        z3="-1.003843"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.786909"
                        y3="-1.217164"
                        z3="0.497118"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.155673"
                        y3="-1.520071"
                        z3="0.070043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.417627"
                        y3="-0.894615"
                        z3="0.482226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.019561"
                        y3="-2.058285"
                        z3="1.237414"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.347357"
                        y3="-1.334946"
                        z3="-0.76564"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.097859"
                        y3="0.898547"
                        z3="-1.688615"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.568039"
                        y3="0.072449"
                        z3="-1.542334"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.077667"
                        y3="1.379091"
                        z3="0.550739"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.574657"
                        y3="2.258415"
                        z3="0.341304"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.281713"
                        y3="2.191509"
                        z3="-1.675857"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.794787"
                        y3="3.040566"
                        z3="-1.904283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.306226"
                        y3="4.446808"
                        z3="0.095057"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.605922"
                        y3="-1.964807"
                        z3="1.447176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.82655"
                        y3="-0.41778"
                        z3="1.714816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.805107"
                        y3="-0.81235"
                        z3="1.14195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.051876"
                        y3="0.76331"
                        z3="1.344973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.993105"
                        y3="0.417292"
                        z3="-0.103495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.413385"
                        y3="3.04849"
                        z3="0.060392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.771401"
                        y3="2.961092"
                        z3="1.360776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.024774"
                        y3="4.483827"
                        z3="1.005154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.147767"
                        y3="4.483046"
                        z3="-2.069622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.738048"
                        y3="5.231306"
                        z3="-2.19635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.571814"
                        y3="5.835378"
                        z3="-1.024015"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.972632"
                        y3="-2.456211"
                        z3="-0.431412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.491457"
                        y3="-0.508257"
                        z3="1.402258"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.010618"
                        y3="-3.702223"
                        z3="-0.606585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.486435"
                        y3="-3.147733"
                        z3="-1.392121"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.072145"
                        y3="-2.461661"
                        z3="-1.839863"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.709926"
                        y3="-0.454262"
                        z3="1.263702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.856627"
                        y3="0.043179"
                        z3="0.820901"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.605168"
                        y3="-0.977986"
                        z3="-0.589743"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.841819"
                        y3="-1.970564"
                        z3="2.309766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.631983"
                        y3="-3.018648"
                        z3="0.899166"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.099145"
                        y3="-2.06362"
                        z3="1.080479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.0152,-.7462,.7358;3.5105,-2.3309,-.7576;-4.0372,-.5303,-.0886;-3.3665,.5401,-.956;-2.7846,1.7324,-.2045;-2.0833,2.7129,-1.1379;-1.4963,3.9489,-.4524;-3.0774,-1.1487,.9414;-5.2875,-.0104,.6117;-.4027,3.5889,.5482;-.9614,4.9285,-1.491;-1.8329,-1.6902,.3267;-.6005,-1.2785,.6432;.6393,-1.7703,.0481;.5279,-2.8268,-1.0038;1.7869,-1.2172,.4971;3.1557,-1.5201,.07;5.4176,-.8946,.4822;6.0196,-2.0583,1.2374;-4.3474,-1.3349,-.7656;-4.0979,.8985,-1.6886;-2.568,.0724,-1.5423;-2.0777,1.3791,.5507;-3.5747,2.2584,.3413;-1.2817,2.1915,-1.6759;-2.7948,3.0406,-1.9043;-2.3062,4.4468,.0951;-3.6059,-1.9648,1.4472;-2.8266,-.4178,1.7148;-5.8051,-.8124,1.142;-5.0519,.7633,1.345;-5.9931,.4173,-.1035;.4134,3.0485,.0604;-.7714,2.9611,1.3608;.0248,4.4838,1.0052;-.1478,4.483,-2.0696;-1.738,5.2313,-2.1963;-.5718,5.8354,-1.024;-1.9726,-2.4562,-.4314;-.4915,-.5083,1.4023;.0106,-3.7022,-.6066;1.4864,-3.1477,-1.3921;-.0721,-2.4617,-1.8399;1.7099,-.4543,1.2637;5.8566,.0432,.8209;5.6052,-.978,-.5897;5.8418,-1.9706,2.3098;5.632,-3.0186,.8992;7.0991,-2.0636,1.0805;</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">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1261</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">inp</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1434.5689840662 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">20</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-04</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-07</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">off</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">125</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">2.605e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.679 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.01522765"
                                 y3="-0.74619039"
                                 z3="0.73576187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.51045174"
                                 y3="-2.33093605"
                                 z3="-0.75764525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.03720479"
                                 y3="-0.53026072"
                                 z3="-0.08855245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.36654675"
                                 y3="0.54012763"
                                 z3="-0.95598643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.78456656"
                                 y3="1.73240873"
                                 z3="-0.2045319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.08328255"
                                 y3="2.71292327"
                                 z3="-1.13788787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.49633645"
                                 y3="3.94885229"
                                 z3="-0.45239671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.07743433"
                                 y3="-1.14866509"
                                 z3="0.94140103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.28745334"
                                 y3="-0.01035224"
                                 z3="0.61165943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.40270257"
                                 y3="3.58888163"
                                 z3="0.54822908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.96135793"
                                 y3="4.92853481"
                                 z3="-1.49104625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83287252"
                                 y3="-1.69015983"
                                 z3="0.32672247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.60044988"
                                 y3="-1.27850443"
                                 z3="0.64324019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.63933091"
                                 y3="-1.77032291"
                                 z3="0.04808938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52787899"
                                 y3="-2.82681001"
                                 z3="-1.00384296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.78690892"
                                 y3="-1.21716351"
                                 z3="0.49711776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15567321"
                                 y3="-1.52007094"
                                 z3="0.07004251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.41762716"
                                 y3="-0.89461538"
                                 z3="0.4822256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.01956122"
                                 y3="-2.05828473"
                                 z3="1.23741446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.34735719"
                                 y3="-1.33494575"
                                 z3="-0.76563989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.09785882"
                                 y3="0.89854688"
                                 z3="-1.68861496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.56803866"
                                 y3="0.07244917"
                                 z3="-1.54233417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.07766739"
                                 y3="1.37909106"
                                 z3="0.55073869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.57465736"
                                 y3="2.25841465"
                                 z3="0.34130437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.28171339"
                                 y3="2.19150863"
                                 z3="-1.6758574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.79478712"
                                 y3="3.04056578"
                                 z3="-1.90428333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.30622554"
                                 y3="4.44680785"
                                 z3="0.09505727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.60592198"
                                 y3="-1.96480722"
                                 z3="1.44717648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.8265502"
                                 y3="-0.41778002"
                                 z3="1.7148161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.80510726"
                                 y3="-0.81235027"
                                 z3="1.14194989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.05187554"
                                 y3="0.76331034"
                                 z3="1.3449733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.99310506"
                                 y3="0.41729197"
                                 z3="-0.10349515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.41338471"
                                 y3="3.0484899"
                                 z3="0.06039204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.77140094"
                                 y3="2.96109159"
                                 z3="1.36077583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.02477441"
                                 y3="4.48382671"
                                 z3="1.00515353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.14776729"
                                 y3="4.48304581"
                                 z3="-2.06962202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.73804765"
                                 y3="5.23130597"
                                 z3="-2.19635035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.5718144"
                                 y3="5.83537811"
                                 z3="-1.02401507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.97263156"
                                 y3="-2.45621129"
                                 z3="-0.43141221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.49145662"
                                 y3="-0.50825683"
                                 z3="1.40225821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.01061816"
                                 y3="-3.70222322"
                                 z3="-0.60658457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.48643509"
                                 y3="-3.1477325"
                                 z3="-1.39212087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.07214512"
                                 y3="-2.46166144"
                                 z3="-1.83986287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.70992649"
                                 y3="-0.45426241"
                                 z3="1.26370239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.85662709"
                                 y3="0.04317906"
                                 z3="0.82090069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.60516833"
                                 y3="-0.97798567"
                                 z3="-0.58974265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.84181929"
                                 y3="-1.97056422"
                                 z3="2.30976621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.63198295"
                                 y3="-3.01864787"
                                 z3="0.89916619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.0991451"
                                 y3="-2.06362029"
                                 z3="1.08047865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.0152,-.7462,.7358;3.5105,-2.3309,-.7576;-4.0372,-.5303,-.0886;-3.3665,.5401,-.956;-2.7846,1.7324,-.2045;-2.0833,2.7129,-1.1379;-1.4963,3.9489,-.4524;-3.0774,-1.1487,.9414;-5.2875,-.0104,.6117;-.4027,3.5889,.5482;-.9614,4.9285,-1.491;-1.8329,-1.6902,.3267;-.6004,-1.2785,.6432;.6393,-1.7703,.0481;.5279,-2.8268,-1.0038;1.7869,-1.2172,.4971;3.1557,-1.5201,.07;5.4176,-.8946,.4822;6.0196,-2.0583,1.2374;-4.3474,-1.3349,-.7656;-4.0979,.8985,-1.6886;-2.568,.0724,-1.5423;-2.0777,1.3791,.5507;-3.5747,2.2584,.3413;-1.2817,2.1915,-1.6759;-2.7948,3.0406,-1.9043;-2.3062,4.4468,.0951;-3.6059,-1.9648,1.4472;-2.8266,-.4178,1.7148;-5.8051,-.8124,1.1419;-5.0519,.7633,1.345;-5.9931,.4173,-.1035;.4134,3.0485,.0604;-.7714,2.9611,1.3608;.0248,4.4838,1.0052;-.1478,4.483,-2.0696;-1.738,5.2313,-2.1964;-.5718,5.8354,-1.024;-1.9726,-2.4562,-.4314;-.4915,-.5083,1.4023;.0106,-3.7022,-.6066;1.4864,-3.1477,-1.3921;-.0721,-2.4617,-1.8399;1.7099,-.4543,1.2637;5.8566,.0432,.8209;5.6052,-.978,-.5897;5.8418,-1.9706,2.3098;5.632,-3.0186,.8992;7.0991,-2.0636,1.0805;</scalar>
                        </formula>
                     </molecule>
                     <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="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </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">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="O"
                        id="a1"
                        x3="4.015228"
                        y3="-0.74619"
                        z3="0.735762"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.510452"
                        y3="-2.330936"
                        z3="-0.757645"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.037205"
                        y3="-0.530261"
                        z3="-0.088552"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.366547"
                        y3="0.540128"
                        z3="-0.955986"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.784567"
                        y3="1.732409"
                        z3="-0.204532"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.083283"
                        y3="2.712923"
                        z3="-1.137888"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.496336"
                        y3="3.948852"
                        z3="-0.452397"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.077434"
                        y3="-1.148665"
                        z3="0.941401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.287453"
                        y3="-0.010352"
                        z3="0.611659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.402703"
                        y3="3.588882"
                        z3="0.548229"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.961358"
                        y3="4.928535"
                        z3="-1.491046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.832873"
                        y3="-1.69016"
                        z3="0.326722"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.60045"
                        y3="-1.278504"
                        z3="0.64324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.639331"
                        y3="-1.770323"
                        z3="0.048089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.527879"
                        y3="-2.82681"
                        z3="-1.003843"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.786909"
                        y3="-1.217164"
                        z3="0.497118"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.155673"
                        y3="-1.520071"
                        z3="0.070043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.417627"
                        y3="-0.894615"
                        z3="0.482226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.019561"
                        y3="-2.058285"
                        z3="1.237414"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.347357"
                        y3="-1.334946"
                        z3="-0.76564"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.097859"
                        y3="0.898547"
                        z3="-1.688615"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.568039"
                        y3="0.072449"
                        z3="-1.542334"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.077667"
                        y3="1.379091"
                        z3="0.550739"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.574657"
                        y3="2.258415"
                        z3="0.341304"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.281713"
                        y3="2.191509"
                        z3="-1.675857"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.794787"
                        y3="3.040566"
                        z3="-1.904283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.306226"
                        y3="4.446808"
                        z3="0.095057"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.605922"
                        y3="-1.964807"
                        z3="1.447176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.82655"
                        y3="-0.41778"
                        z3="1.714816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.805107"
                        y3="-0.81235"
                        z3="1.14195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.051876"
                        y3="0.76331"
                        z3="1.344973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.993105"
                        y3="0.417292"
                        z3="-0.103495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.413385"
                        y3="3.04849"
                        z3="0.060392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.771401"
                        y3="2.961092"
                        z3="1.360776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.024774"
                        y3="4.483827"
                        z3="1.005154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.147767"
                        y3="4.483046"
                        z3="-2.069622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.738048"
                        y3="5.231306"
                        z3="-2.19635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.571814"
                        y3="5.835378"
                        z3="-1.024015"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.972632"
                        y3="-2.456211"
                        z3="-0.431412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.491457"
                        y3="-0.508257"
                        z3="1.402258"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.010618"
                        y3="-3.702223"
                        z3="-0.606585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.486435"
                        y3="-3.147733"
                        z3="-1.392121"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.072145"
                        y3="-2.461661"
                        z3="-1.839863"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.709926"
                        y3="-0.454262"
                        z3="1.263702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.856627"
                        y3="0.043179"
                        z3="0.820901"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.605168"
                        y3="-0.977986"
                        z3="-0.589743"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.841819"
                        y3="-1.970564"
                        z3="2.309766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.631983"
                        y3="-3.018648"
                        z3="0.899166"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.099145"
                        y3="-2.06362"
                        z3="1.080479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.0152,-.7462,.7358;3.5105,-2.3309,-.7576;-4.0372,-.5303,-.0886;-3.3665,.5401,-.956;-2.7846,1.7324,-.2045;-2.0833,2.7129,-1.1379;-1.4963,3.9489,-.4524;-3.0774,-1.1487,.9414;-5.2875,-.0104,.6117;-.4027,3.5889,.5482;-.9614,4.9285,-1.491;-1.8329,-1.6902,.3267;-.6005,-1.2785,.6432;.6393,-1.7703,.0481;.5279,-2.8268,-1.0038;1.7869,-1.2172,.4971;3.1557,-1.5201,.07;5.4176,-.8946,.4822;6.0196,-2.0583,1.2374;-4.3474,-1.3349,-.7656;-4.0979,.8985,-1.6886;-2.568,.0724,-1.5423;-2.0777,1.3791,.5507;-3.5747,2.2584,.3413;-1.2817,2.1915,-1.6759;-2.7948,3.0406,-1.9043;-2.3062,4.4468,.0951;-3.6059,-1.9648,1.4472;-2.8266,-.4178,1.7148;-5.8051,-.8124,1.142;-5.0519,.7633,1.345;-5.9931,.4173,-.1035;.4134,3.0485,.0604;-.7714,2.9611,1.3608;.0248,4.4838,1.0052;-.1478,4.483,-2.0696;-1.738,5.2313,-2.1963;-.5718,5.8354,-1.024;-1.9726,-2.4562,-.4314;-.4915,-.5083,1.4023;.0106,-3.7022,-.6066;1.4864,-3.1477,-1.3921;-.0721,-2.4617,-1.8399;1.7099,-.4543,1.2637;5.8566,.0432,.8209;5.6052,-.978,-.5897;5.8418,-1.9706,2.3098;5.632,-3.0186,.8992;7.0991,-2.0636,1.0805;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2129.0901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.2220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42872359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1434.56898407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2250.99770766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3954.52627248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1703.52856482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01643394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87465872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44593513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490222</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999990980531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999990980531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999981961063</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313112726061</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.8931 42.9775 42.9805 43.0955 43.2022 43.2530 43.3796 43.6462 43.8167 43.8940 43.9721 44.0689 44.1413 44.4330 44.5228 44.5668 44.6989 44.8341 44.9624 45.0867 45.3434 45.5103 45.5797 45.6389 45.7101 45.8266 46.0188 46.1583 46.3133 46.5666 46.7836 46.9366 46.9795 47.1327 47.4685 47.4906 47.6395 48.0065 48.0583 48.2364 48.3978 48.6157 48.8704 48.9792 49.2551 49.5087 49.7712 50.2059 50.4336 50.8938 50.9605 51.0715 51.7889 51.9871 52.2612 52.3273 52.6811 53.0212 53.3510 53.4985 53.6430 54.3915 54.7540 55.1354 55.3970 55.4931 56.2371 56.5204 56.7342 57.1609 57.5050 57.9595 58.2163 58.3026 58.5414 58.6662 59.1210 59.4708 59.6758 60.0226 60.2721 60.4188 60.5588 60.6698 60.8979 61.3462 61.5380 61.9362 62.1387 62.2718 62.7817 63.1002 63.3423 63.8652 63.9830 64.1646 64.3776 65.0560 65.4044 65.6333 65.8964 66.2008 66.2666 67.1158 67.8116 68.6285 68.9495 69.0651 69.2386 69.5663 70.2034 70.3024 70.3213 70.5518 70.5983 71.0532 71.1974 71.3480 71.4681 71.6335 71.8190 72.0284 72.1330 72.5876 72.7261 72.7675 72.9330 73.1901 73.3186 73.6260 73.8753 73.9781 74.4190 74.5676 74.7097 74.9588 75.1640 75.3907 75.6074 75.7229 76.0280 76.2360 76.3621 76.7035 77.0480 77.2243 77.4222 77.5577 77.8112 78.0760 78.0899 78.3527 78.6534 78.7654 79.0259 79.2390 79.2774 79.3448 79.5178 79.5500 79.7656 79.9214 79.9512 80.1219 80.2935 80.3872 80.5412 80.7966 80.9198 81.0790 81.1083 81.2838 81.2918 81.5425 81.6717 81.7627 82.0553 82.2518 82.4189 82.5871 82.6494 82.8107 83.0041 83.1693 83.2356 83.4019 83.4157 83.8766 84.0217 84.1369 84.2395 84.3651 84.5077 84.5978 84.7669 84.9190 84.9644 85.1591 85.3076 85.4100 85.5659 85.6220 85.6693 85.9358 86.0629 86.2645 86.4469 86.6731 86.8204 86.9312 87.0044 87.0622 87.1218 87.4361 87.5805 87.7873 87.8766 87.9938 88.1169 88.4167 88.5790 88.6561 88.7638 88.8454 88.9724 89.0417 89.1407 89.2477 89.2846 89.6058 89.6307 89.9770 90.1212 90.1698 90.3615 90.4958 90.6444 90.8889 90.9256 91.2777 91.3677 91.5815 91.6959 92.0762 92.2108 92.4041 92.5731 92.6418 92.7516 92.8507 92.9498 93.1221 93.3156 93.4226 93.6499 93.7841 93.8626 93.9767 94.1912 94.3717 94.4376 94.5834 94.7906 94.8563 95.1249 95.2165 95.4152 95.5128 95.7937 95.8961 96.2104 96.3858 96.5870 97.0075 97.0842 97.1180 97.3233 97.5112 97.6797 97.8741 97.9900 98.1641 98.3638 98.3809 98.6262 98.6862 98.8710 98.9613 99.3093 99.3835 99.4444 99.5721 99.6003 99.8248 99.9034 100.2159 100.2903 100.4405 100.5320 100.7888 101.0249 101.3014 101.4501 101.5518 101.7806 102.0240 102.1874 102.2390 102.3546 102.4152 102.5598 102.6734 103.0816 103.1265 103.2546 103.5487 103.7230 103.8188 103.9917 104.0281 104.1527 104.4812 104.7728 104.8912 104.9801 105.3374 105.5227 105.7801 105.9693 106.0640 106.2731 106.4564 106.7248 106.9242 107.1092 107.3170 107.6050 107.7325 107.9813 108.1881 108.2259 108.4450 108.5885 108.6727 108.8842 108.9533 109.1579 109.2012 109.4404 109.5582 109.6360 109.7904 110.0007 110.1304 110.2198 110.4435 110.6781 110.8488 110.9377 110.9908 111.0298 111.3766 111.4383 111.5767 111.7377 111.9703 112.0747 112.2420 112.3723 112.5400 112.6276 112.7204 112.9353 113.0245 113.1282 113.2713 113.4229 113.6688 113.7070 113.8079 113.8596 114.1060 114.1613 114.3789 114.6045 114.6926 114.8057 114.8542 115.0715 115.2307 115.3098 115.4491 115.5966 115.8064 116.0673 116.2639 116.4437 116.4951 116.6075 116.7623 116.8861 116.9824 117.0514 117.2671 117.4726 117.5723 117.8894 117.9954 118.1020 118.3549 118.3796 118.5908 118.6757 118.9619 119.2717 119.3743 119.4698 119.5975 119.8504 119.9802 120.1956 120.3974 120.5973 120.6015 121.0673 121.1860 121.3673 121.4044 121.5116 121.7093 121.9090 121.9370 122.0881 122.3818 122.4818 122.6296 122.7319 122.8350 123.0088 123.5956 123.7117 124.0469 124.1055 124.3792 124.7483 125.0245 125.3305 125.3868 125.8340 125.9918 126.1939 126.3835 126.6189 126.7577 127.2072 127.2620 127.5290 127.5973 128.0480 128.1108 128.3406 128.5797 128.6625 128.8798 129.0593 129.1981 129.5672 129.7259 130.1956 130.3127 130.4423 130.7430 130.8013 130.9616 131.0624 131.3057 131.5358 132.0186 132.3083 132.5420 132.8583 133.0844 133.2877 133.4771 133.6375 133.9571 134.0732 134.2626 134.3722 134.5005 134.5745 134.9762 135.1459 135.2206 135.5420 135.6865 136.1828 136.6194 136.6736 136.8612 137.2533 137.6493 137.8525 137.9280 138.3187 138.4791 138.6673 138.7097 139.0119 139.7686 140.3612 140.4716 140.8109 141.0448 141.2731 141.4302 141.8764 142.1372 142.2759 142.3672 142.4966 142.6430 142.9927 143.2258 143.5788 143.7146 143.9968 144.2660 144.5491 144.7878 145.0401 145.2966 145.6581 145.8180 146.1239 146.4852 146.7818 147.0872 147.2723 147.3203 147.5317 147.6431 147.8346 147.9459 148.4406 148.4906 148.5164 148.7052 148.9920 149.1897 149.3254 149.5022 149.7383 149.8266 150.1944 150.4083 150.5605 150.6380 150.7306 150.8084 151.0272 151.5077 151.6486 151.8726 152.2436 152.4248 152.6429 152.8394 153.0549 153.1408 153.2584 153.4464 153.7262 154.0607 154.1056 154.2659 154.5478 154.7918 155.0263 155.1184 155.7147 156.0157 156.1823 156.7098 156.8114 156.9757 157.0457 157.2227 157.3035 157.5396 157.7944 157.8177 158.3252 158.5641 158.7953 158.8961 159.1486 159.3292 159.4486 160.1564 160.2616 160.5961 161.0093 161.3208 161.6437 162.4744 162.6766 162.9393 164.4019 164.9955 168.7049 172.3833 172.8353 173.1537 176.6879 178.3386 179.5950 182.5763 185.6001 186.5831 187.9614 192.9380 193.5443 196.0102 199.3306 204.9396 206.9552 625.8551 630.3408 633.8037 634.5127 636.6146 637.7677 638.1372 640.2582 642.0450 642.6246 643.0661 643.9928 646.1217 646.4046 648.3967 648.6968 651.7220 1198.9368 1209.7762</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.292722 -0.487018 0.084611 -0.161269 -0.148065 -0.158234 0.081853 -0.149834 -0.330973 -0.306478 -0.297875 -0.113234 -0.163450 0.020522 -0.264849 -0.180422 0.471253 0.037947 -0.255036 0.055159 0.085197 0.078484 0.055327 0.076930 0.065967 0.068773 0.024579 0.098409 0.081437 0.094367 0.083898 0.093894 0.082413 0.089602 0.091841 0.081168 0.087336 0.089012 0.127255 0.110778 0.104920 0.107497 0.105288 0.112334 0.106152 0.086065 0.087003 0.088419 0.093766</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2927 8.4870 5.9154 6.1613 6.1481 6.1582 5.9181 6.1498 6.3310 6.3065 6.2979 6.1132 6.1634 5.9795 6.2648 6.1804 5.5287 5.9621 6.2550 0.9448 0.9148 0.9215 0.9447 0.9231 0.9340 0.9312 0.9754 0.9016 0.9186 0.9056 0.9161 0.9061 0.9176 0.9104 0.9082 0.9188 0.9127 0.9110 0.8727 0.8892 0.8951 0.8925 0.8947 0.8877 0.8938 0.9139 0.9130 0.9116 0.9062</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2927 -0.4870 0.0846 -0.1613 -0.1481 -0.1582 0.0819 -0.1498 -0.3310 -0.3065 -0.2979 -0.1132 -0.1634 0.0205 -0.2648 -0.1804 0.4713 0.0379 -0.2550 0.0552 0.0852 0.0785 0.0553 0.0769 0.0660 0.0688 0.0246 0.0984 0.0814 0.0944 0.0839 0.0939 0.0824 0.0896 0.0918 0.0812 0.0873 0.0890 0.1273 0.1108 0.1049 0.1075 0.1053 0.1123 0.1062 0.0861 0.0870 0.0884 0.0938</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1168 2.0135 3.7892 3.8910 3.8702 3.8806 3.8112 3.9258 3.9510 3.9278 3.9320 3.8484 3.9074 3.6893 3.9178 3.7673 4.1738 3.8555 3.9138 1.0131 1.0089 1.0075 1.0053 1.0093 1.0129 1.0126 1.0183 1.0064 1.0044 1.0037 0.9970 1.0033 1.0032 1.0009 1.0054 1.0029 1.0048 1.0053 1.0013 1.0222 0.9962 1.0369 0.9962 1.0346 0.9955 1.0122 1.0044 1.0141 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1168 2.0135 3.7892 3.8910 3.8702 3.8806 3.8112 3.9258 3.9510 3.9278 3.9320 3.8484 3.9074 3.6893 3.9178 3.7673 4.1738 3.8555 3.9138 1.0131 1.0089 1.0075 1.0053 1.0093 1.0129 1.0126 1.0183 1.0064 1.0044 1.0037 0.9970 1.0033 1.0032 1.0009 1.0054 1.0029 1.0048 1.0053 1.0013 1.0222 0.9962 1.0369 0.9962 1.0346 0.9955 1.0122 1.0044 1.0141 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="48">1.1938 0.8705 1.8490 0.9475 0.9119 0.9236 1.0145 0.9145 1.0068 1.0107 0.9178 1.0201 1.0003 0.9450 1.0083 1.0086 0.9337 0.9394 1.0127 0.9481 0.9897 1.0129 0.9984 0.9908 1.0000 0.9874 0.9952 0.9997 0.9863 0.9991 1.0022 1.8398 0.9750 1.0621 0.9753 0.9348 1.6620 0.9849 0.9913 0.9845 1.0911 0.9881 0.9546 0.9819 0.9957 0.9869 0.9912 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020349680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.449073273681</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.28788 16.34556 -0.94232 15.50118 -15.05457 0.44662 -0.87899 1.41636 0.53737</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98181</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
