<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.08622"
                        y3="0.916288"
                        z3="0.657636"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.105765"
                        y3="1.90395"
                        z3="-0.947464"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.242453"
                        y3="-1.22246"
                        z3="-1.721751"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.654964"
                        y3="1.081952"
                        z3="0.592574"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.135669"
                        y3="-0.249606"
                        z3="0.165816"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.205237"
                        y3="0.758338"
                        z3="0.861232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.082817"
                        y3="2.115394"
                        z3="-0.421074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.518228"
                        y3="1.102974"
                        z3="1.833573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.922892"
                        y3="-0.617172"
                        z3="-1.256599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.067401"
                        y3="1.276972"
                        z3="0.086314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.066097"
                        y3="-1.556417"
                        z3="-1.668753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.301191"
                        y3="1.259513"
                        z3="-0.021171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.193059"
                        y3="-2.340773"
                        z3="-0.737297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.920625"
                        y3="-1.901012"
                        z3="-3.118678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.534937"
                        y3="0.444608"
                        z3="-1.288376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.419564"
                        y3="0.866983"
                        z3="0.908999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.235188"
                        y3="-0.045155"
                        z3="0.358272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.748261"
                        y3="-0.396167"
                        z3="-0.978952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.509263"
                        y3="1.463065"
                        z3="2.262279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.414662"
                        y3="-0.713199"
                        z3="0.972185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.070171"
                        y3="-1.949308"
                        z3="1.753461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.849745"
                        y3="-2.398506"
                        z3="2.020694"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.3931"
                        y3="-1.079461"
                        z3="0.817769"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.956577"
                        y3="0.508474"
                        z3="1.886251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.932073"
                        y3="3.122609"
                        z3="-0.029482"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.150188"
                        y3="2.000009"
                        z3="-0.617986"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.568554"
                        y3="2.050275"
                        z3="-1.374827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.475214"
                        y3="2.078687"
                        z3="2.321018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.20482"
                        y3="0.353155"
                        z3="2.561056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.560475"
                        y3="0.903815"
                        z3="1.577884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.519731"
                        y3="-0.100206"
                        z3="-2.001823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.320127"
                        y3="2.33655"
                        z3="-0.208511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.182311"
                        y3="-1.94867"
                        z3="0.278158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.523881"
                        y3="-3.381624"
                        z3="-0.688384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.162331"
                        y3="-2.364526"
                        z3="-1.098439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.596182"
                        y3="-1.323913"
                        z3="-3.749499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.898064"
                        y3="-1.716365"
                        z3="-3.458258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.116457"
                        y3="-2.961985"
                        z3="-3.29291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.692145"
                        y3="-0.196232"
                        z3="-1.552822"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.736976"
                        y3="1.079702"
                        z3="-2.152318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.429721"
                        y3="1.190196"
                        z3="2.77447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.671891"
                        y3="1.137471"
                        z3="2.883145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.451762"
                        y3="2.551895"
                        z3="2.206377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.136371"
                        y3="-0.981236"
                        z3="0.195348"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.947052"
                        y3="-0.021891"
                        z3="1.631744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.926722"
                        y3="-2.499663"
                        z3="2.130025"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.707754"
                        y3="-3.300187"
                        z3="2.602154"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.951903"
                        y3="-1.899485"
                        z3="1.675135"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0862,.9163,.6576;1.1058,1.904,-.9475;-3.2425,-1.2225,-1.7218;3.655,1.082,.5926;3.1357,-.2496,.1658;2.2052,.7583,.8612;4.0828,2.1154,-.4211;4.5182,1.103,1.8336;2.9229,-.6172,-1.2566;1.0674,1.277,.0863;2.0661,-1.5564,-1.6688;-1.3012,1.2595,-.0212;1.1931,-2.3408,-.7373;1.9206,-1.901,-3.1187;-1.5349,.4446,-1.2884;-2.4196,.867,.909;-3.2352,-.0452,.3583;-2.7483,-.3962,-.979;-2.5093,1.4631,2.2623;-4.4147,-.7132,.9722;-4.0702,-1.9493,1.7535;-2.8497,-2.3985,2.0207;3.3931,-1.0795,.8178;1.9566,.5085,1.8863;3.9321,3.1226,-.0295;5.1502,2,-.618;3.5686,2.0503,-1.3748;4.4752,2.0787,2.321;4.2048,.3532,2.5611;5.5605,.9038,1.5779;3.5197,-.1002,-2.0018;-1.3201,2.3365,-.2085;1.1823,-1.9487,.2782;1.5239,-3.3816,-.6884;.1623,-2.3645,-1.0984;2.5962,-1.3239,-3.7495;.8981,-1.7164,-3.4583;2.1165,-2.962,-3.2929;-.6921,-.1962,-1.5528;-1.737,1.0797,-2.1523;-3.4297,1.1902,2.7745;-1.6719,1.1375,2.8831;-2.4518,2.5519,2.2064;-5.1364,-.9812,.1953;-4.9471,-.0219,1.6317;-4.9267,-2.4997,2.13;-2.7078,-3.3002,2.6022;-1.9519,-1.8995,1.6751;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1883.0589690117 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">1.601e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 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="-0.08622028"
                                 y3="0.9162881"
                                 z3="0.65763602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.10576511"
                                 y3="1.90394997"
                                 z3="-0.94746394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.24245339"
                                 y3="-1.22245958"
                                 z3="-1.72175143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.65496421"
                                 y3="1.08195222"
                                 z3="0.59257447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.13566866"
                                 y3="-0.24960602"
                                 z3="0.16581632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.20523693"
                                 y3="0.75833811"
                                 z3="0.86123202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.08281744"
                                 y3="2.115394"
                                 z3="-0.42107379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.51822843"
                                 y3="1.1029735"
                                 z3="1.83357326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.9228925"
                                 y3="-0.61717201"
                                 z3="-1.25659874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.06740137"
                                 y3="1.27697161"
                                 z3="0.08631357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.06609656"
                                 y3="-1.5564175"
                                 z3="-1.66875304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3011914"
                                 y3="1.25951257"
                                 z3="-0.02117102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.19305912"
                                 y3="-2.3407733"
                                 z3="-0.73729711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.92062452"
                                 y3="-1.90101223"
                                 z3="-3.11867817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.53493722"
                                 y3="0.44460819"
                                 z3="-1.28837632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41956417"
                                 y3="0.86698277"
                                 z3="0.90899875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23518827"
                                 y3="-0.04515503"
                                 z3="0.35827154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.7482607"
                                 y3="-0.3961667"
                                 z3="-0.97895199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.50926335"
                                 y3="1.46306489"
                                 z3="2.26227877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.4146621"
                                 y3="-0.71319899"
                                 z3="0.97218527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.07017118"
                                 y3="-1.94930832"
                                 z3="1.75346099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.84974478"
                                 y3="-2.39850645"
                                 z3="2.02069422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.39310026"
                                 y3="-1.07946068"
                                 z3="0.81776875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.95657715"
                                 y3="0.50847382"
                                 z3="1.88625134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.93207269"
                                 y3="3.12260876"
                                 z3="-0.0294821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.15018752"
                                 y3="2.00000938"
                                 z3="-0.61798589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.56855446"
                                 y3="2.05027474"
                                 z3="-1.37482728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.47521385"
                                 y3="2.07868691"
                                 z3="2.32101848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.20482028"
                                 y3="0.35315487"
                                 z3="2.56105561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.56047475"
                                 y3="0.90381473"
                                 z3="1.57788439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.51973139"
                                 y3="-0.10020593"
                                 z3="-2.00182308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.32012656"
                                 y3="2.33654972"
                                 z3="-0.20851084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.18231095"
                                 y3="-1.94867028"
                                 z3="0.27815792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.52388062"
                                 y3="-3.38162379"
                                 z3="-0.68838427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.16233122"
                                 y3="-2.36452586"
                                 z3="-1.0984392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.59618225"
                                 y3="-1.32391346"
                                 z3="-3.74949923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.89806405"
                                 y3="-1.71636541"
                                 z3="-3.45825814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.11645709"
                                 y3="-2.96198464"
                                 z3="-3.29291037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.69214454"
                                 y3="-0.19623244"
                                 z3="-1.55282169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.73697624"
                                 y3="1.07970175"
                                 z3="-2.15231766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.42972106"
                                 y3="1.19019579"
                                 z3="2.77446985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.6718915"
                                 y3="1.13747083"
                                 z3="2.88314542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.45176178"
                                 y3="2.55189534"
                                 z3="2.20637675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.13637076"
                                 y3="-0.98123568"
                                 z3="0.19534752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.94705169"
                                 y3="-0.02189077"
                                 z3="1.63174423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.92672198"
                                 y3="-2.49966287"
                                 z3="2.13002544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.70775363"
                                 y3="-3.30018735"
                                 z3="2.60215436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.95190339"
                                 y3="-1.89948482"
                                 z3="1.67513484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0862,.9163,.6576;1.1058,1.9039,-.9475;-3.2425,-1.2225,-1.7218;3.655,1.082,.5926;3.1357,-.2496,.1658;2.2052,.7583,.8612;4.0828,2.1154,-.4211;4.5182,1.103,1.8336;2.9229,-.6172,-1.2566;1.0674,1.277,.0863;2.0661,-1.5564,-1.6688;-1.3012,1.2595,-.0212;1.1931,-2.3408,-.7373;1.9206,-1.901,-3.1187;-1.5349,.4446,-1.2884;-2.4196,.867,.909;-3.2352,-.0452,.3583;-2.7483,-.3962,-.979;-2.5093,1.4631,2.2623;-4.4147,-.7132,.9722;-4.0702,-1.9493,1.7535;-2.8497,-2.3985,2.0207;3.3931,-1.0795,.8178;1.9566,.5085,1.8863;3.9321,3.1226,-.0295;5.1502,2,-.618;3.5686,2.0503,-1.3748;4.4752,2.0787,2.321;4.2048,.3532,2.5611;5.5605,.9038,1.5779;3.5197,-.1002,-2.0018;-1.3201,2.3365,-.2085;1.1823,-1.9487,.2782;1.5239,-3.3816,-.6884;.1623,-2.3645,-1.0984;2.5962,-1.3239,-3.7495;.8981,-1.7164,-3.4583;2.1165,-2.962,-3.2929;-.6921,-.1962,-1.5528;-1.737,1.0797,-2.1523;-3.4297,1.1902,2.7745;-1.6719,1.1375,2.8831;-2.4518,2.5519,2.2064;-5.1364,-.9812,.1953;-4.9471,-.0219,1.6317;-4.9267,-2.4997,2.13;-2.7078,-3.3002,2.6022;-1.9519,-1.8995,1.6751;</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 "WATER"</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="-0.08622"
                        y3="0.916288"
                        z3="0.657636"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.105765"
                        y3="1.90395"
                        z3="-0.947464"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.242453"
                        y3="-1.22246"
                        z3="-1.721751"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.654964"
                        y3="1.081952"
                        z3="0.592574"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.135669"
                        y3="-0.249606"
                        z3="0.165816"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.205237"
                        y3="0.758338"
                        z3="0.861232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.082817"
                        y3="2.115394"
                        z3="-0.421074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.518228"
                        y3="1.102974"
                        z3="1.833573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.922892"
                        y3="-0.617172"
                        z3="-1.256599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.067401"
                        y3="1.276972"
                        z3="0.086314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.066097"
                        y3="-1.556417"
                        z3="-1.668753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.301191"
                        y3="1.259513"
                        z3="-0.021171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.193059"
                        y3="-2.340773"
                        z3="-0.737297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.920625"
                        y3="-1.901012"
                        z3="-3.118678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.534937"
                        y3="0.444608"
                        z3="-1.288376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.419564"
                        y3="0.866983"
                        z3="0.908999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.235188"
                        y3="-0.045155"
                        z3="0.358272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.748261"
                        y3="-0.396167"
                        z3="-0.978952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.509263"
                        y3="1.463065"
                        z3="2.262279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.414662"
                        y3="-0.713199"
                        z3="0.972185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.070171"
                        y3="-1.949308"
                        z3="1.753461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.849745"
                        y3="-2.398506"
                        z3="2.020694"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.3931"
                        y3="-1.079461"
                        z3="0.817769"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.956577"
                        y3="0.508474"
                        z3="1.886251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.932073"
                        y3="3.122609"
                        z3="-0.029482"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.150188"
                        y3="2.000009"
                        z3="-0.617986"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.568554"
                        y3="2.050275"
                        z3="-1.374827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.475214"
                        y3="2.078687"
                        z3="2.321018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.20482"
                        y3="0.353155"
                        z3="2.561056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.560475"
                        y3="0.903815"
                        z3="1.577884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.519731"
                        y3="-0.100206"
                        z3="-2.001823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.320127"
                        y3="2.33655"
                        z3="-0.208511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.182311"
                        y3="-1.94867"
                        z3="0.278158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.523881"
                        y3="-3.381624"
                        z3="-0.688384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.162331"
                        y3="-2.364526"
                        z3="-1.098439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.596182"
                        y3="-1.323913"
                        z3="-3.749499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.898064"
                        y3="-1.716365"
                        z3="-3.458258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.116457"
                        y3="-2.961985"
                        z3="-3.29291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.692145"
                        y3="-0.196232"
                        z3="-1.552822"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.736976"
                        y3="1.079702"
                        z3="-2.152318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.429721"
                        y3="1.190196"
                        z3="2.77447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.671891"
                        y3="1.137471"
                        z3="2.883145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.451762"
                        y3="2.551895"
                        z3="2.206377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.136371"
                        y3="-0.981236"
                        z3="0.195348"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.947052"
                        y3="-0.021891"
                        z3="1.631744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.926722"
                        y3="-2.499663"
                        z3="2.130025"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.707754"
                        y3="-3.300187"
                        z3="2.602154"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.951903"
                        y3="-1.899485"
                        z3="1.675135"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0862,.9163,.6576;1.1058,1.904,-.9475;-3.2425,-1.2225,-1.7218;3.655,1.082,.5926;3.1357,-.2496,.1658;2.2052,.7583,.8612;4.0828,2.1154,-.4211;4.5182,1.103,1.8336;2.9229,-.6172,-1.2566;1.0674,1.277,.0863;2.0661,-1.5564,-1.6688;-1.3012,1.2595,-.0212;1.1931,-2.3408,-.7373;1.9206,-1.901,-3.1187;-1.5349,.4446,-1.2884;-2.4196,.867,.909;-3.2352,-.0452,.3583;-2.7483,-.3962,-.979;-2.5093,1.4631,2.2623;-4.4147,-.7132,.9722;-4.0702,-1.9493,1.7535;-2.8497,-2.3985,2.0207;3.3931,-1.0795,.8178;1.9566,.5085,1.8863;3.9321,3.1226,-.0295;5.1502,2,-.618;3.5686,2.0503,-1.3748;4.4752,2.0787,2.321;4.2048,.3532,2.5611;5.5605,.9038,1.5779;3.5197,-.1002,-2.0018;-1.3201,2.3365,-.2085;1.1823,-1.9487,.2782;1.5239,-3.3816,-.6884;.1623,-2.3645,-1.0984;2.5962,-1.3239,-3.7495;.8981,-1.7164,-3.4583;2.1165,-2.962,-3.2929;-.6921,-.1962,-1.5528;-1.737,1.0797,-2.1523;-3.4297,1.1902,2.7745;-1.6719,1.1375,2.8831;-2.4518,2.5519,2.2064;-5.1364,-.9812,.1953;-4.9471,-.0219,1.6317;-4.9267,-2.4997,2.13;-2.7078,-3.3002,2.6022;-1.9519,-1.8995,1.6751;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.9494</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.6833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-965.41454661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1883.05896901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2848.47351562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5052.80909652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2204.33558090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03773268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41946729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00492067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458856</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000235196773</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000235196773</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000470393545</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143582109299</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7683 -523.1775 -523.1221 -283.4202 -282.2062 -281.5797 -280.5746 -280.2132 -279.9855 -279.9629 -279.9084 -279.7930 -279.7682 -279.7499 -279.7324 -279.4790 -279.2663 -279.2559 -279.1451 -279.1385 -279.1379 -279.1070 -33.6997 -31.7650 -31.1451 -27.3512 -26.9604 -25.1675 -25.0448 -23.8152 -23.4644 -22.9912 -22.3241 -21.8793 -21.7779 -21.4950 -21.3513 -20.1506 -18.7145 -18.2743 -18.1259 -17.8621 -17.2120 -16.8448 -16.4736 -16.2123 -15.8485 -15.7435 -15.5936 -15.3992 -15.2386 -14.9229 -14.8454 -14.4544 -14.3574 -14.2105 -14.0512 -13.8556 -13.7545 -13.5374 -13.4168 -13.2254 -13.1899 -12.9934 -12.9147 -12.8627 -12.7356 -12.4657 -12.3731 -12.2957 -12.1628 -12.0145 -11.6759 -11.3847 -11.2423 -10.5729 -10.4975 -10.0864 -9.7575 -9.5815 -9.5398 -8.6376 0.6153 1.8278 2.4157 2.7362 3.1313 3.2623 3.5946 3.6932 3.9054 4.2539 4.2829 4.4468 4.6979 4.7768 4.8964 5.0124 5.0672 5.1614 5.2062 5.3668 5.4495 5.6573 5.6876 5.7128 5.7918 6.0278 6.1114 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21.6950 21.7644 21.8311 21.9907 22.0975 22.5617 22.8506 23.0363 23.3170 23.5669 23.6128 23.6230 23.8386 23.9361 24.2689 24.5357 24.7213 24.8766 24.9897 25.2278 25.3877 25.4323 25.6301 26.0655 26.1102 26.2718 26.6194 26.7290 26.8962 26.9796 27.1116 27.3841 27.6061 27.7332 27.8336 27.9597 28.1226 28.1785 28.2974 28.4542 28.4698 28.5389 28.7270 28.8658 28.9667 29.1870 29.2593 29.3381 29.5629 29.6423 29.6808 29.9169 30.0508 30.1428 30.2759 30.3019 30.4665 30.6042 30.7175 30.7946 30.9894 31.1058 31.3405 31.3829 31.5067 31.6943 31.7988 31.8644 31.9673 32.0323 32.2240 32.2931 32.4975 32.6324 32.8682 33.0377 33.1438 33.2981 33.4979 33.6638 33.7171 33.8551 34.0001 34.1591 34.3509 34.4674 34.6688 34.7928 34.9172 34.9887 35.1761 35.4976 35.6379 35.8596 35.9270 36.0261 36.2526 36.4313 36.4918 36.7123 36.7959 37.0871 37.1280 37.2801 37.3874 37.4488 37.7256 37.7633 37.9562 38.3316 38.4182 38.4243 38.5074 38.7343 38.9598 39.2017 39.3971 39.4735 39.7502 39.8460 40.0062 40.2009 40.3895 40.4274 40.5605 40.8530 40.9388 40.9793 41.1043 41.2072 41.3173 41.5212 41.5669 41.7845 41.9016 41.9676 41.9938 42.2013 42.3127 42.5510 42.6300 42.8147 42.8707 42.9928 43.0942 43.2206 43.3249 43.5442 43.6201 43.7795 43.8199 43.9086 44.0358 44.1892 44.2157 44.3394 44.5705 44.6014 44.8391 44.9738 44.9806 45.0627 45.1989 45.3246 45.4754 45.6171 45.7008 45.8178 46.0526 46.2514 46.6195 46.6591 46.7233 47.0596 47.1772 47.2865 47.4858 47.5788 47.6177 47.8575 48.0758 48.3652 48.6001 48.7862 49.0888 49.3854 49.5672 49.6263 49.7818 50.2044 50.4144 50.5727 50.7714 51.0224 51.1453 51.8117 51.9056 52.0072 52.1959 52.5858 52.8342 53.0129 53.4316 53.5983 53.6760 54.1331 54.3688 54.5353 54.8606 55.0101 55.5778 56.0133 56.2914 56.3772 56.6279 57.4096 57.4375 57.6986 57.8485 57.9111 58.2385 58.3880 58.5762 58.9516 59.1291 59.4378 59.6841 60.2294 60.5263 60.7150 60.9329 61.1005 61.5380 61.7610 61.8664 62.1044 62.1839 62.6034 62.7497 63.0401 63.5576 63.7002 64.1123 64.3534 64.4116 64.7141 64.9268 65.1127 65.2391 65.7808 66.0070 66.5575 66.6814 67.0609 67.2100 68.2470 68.3971 68.7451 68.8962 69.3044 69.5891 70.0376 70.4475 70.5880 70.9119 71.1119 71.1997 71.5740 71.7410 71.7696 71.8326 72.1538 72.3307 72.6546 72.9639 73.1821 73.4195 73.4931 73.6206 73.9740 74.0395 74.1728 74.3018 74.8093 74.9909 75.0726 75.3099 75.4772 75.6532 75.8161 76.1181 76.2568 76.4433 76.7043 76.7650 76.9131 77.4204 77.4949 77.6622 77.7096 77.8550 77.9426 78.0400 78.1638 78.3973 78.6840 78.7291 78.8676 78.9308 79.1066 79.3150 79.4320 79.5362 79.7728 79.9096 80.0435 80.2532 80.4505 80.6401 80.6987 80.8237 81.0236 81.0521 81.1198 81.3392 81.4498 81.6431 81.7386 81.8723 82.0738 82.2999 82.4335 82.6927 82.7247 82.8197 82.8515 83.0589 83.2383 83.4445 83.5466 83.7057 83.8406 84.0389 84.0474 84.1606 84.3144 84.5910 84.7179 84.8137 84.8555 84.9100 85.0600 85.4368 85.5595 85.6972 85.9869 86.0184 86.2030 86.3011 86.4989 86.6027 86.7318 86.8624 87.0575 87.1851 87.3474 87.5075 87.5362 87.6926 87.8955 87.9840 88.1381 88.3216 88.4835 88.6567 88.7249 88.9213 88.9484 89.0648 89.1471 89.5091 89.7055 89.8276 89.8637 89.9216 90.1772 90.2713 90.3744 90.6072 90.9425 91.0376 91.2337 91.4376 91.4954 91.6725 91.8204 91.8571 91.9958 92.1734 92.2644 92.6275 92.8420 92.8551 92.9753 93.0896 93.1793 93.4258 93.6610 93.7325 93.7959 93.9714 94.2568 94.3570 94.4301 94.6653 94.7485 94.9208 95.0444 95.2055 95.4383 95.6033 95.7070 95.9104 96.0316 96.1240 96.3459 96.3678 96.4355 96.6568 96.9318 97.0086 97.1573 97.2868 97.4045 97.4917 97.6167 97.7412 98.0082 98.0926 98.1420 98.3750 98.5902 98.6179 98.7661 98.9470 99.0579 99.2150 99.3079 99.5626 99.6367 99.7744 99.9588 100.2361 100.2838 100.3620 100.5096 100.5671 100.8022 100.8951 101.1490 101.3018 101.4810 101.6164 101.9213 102.0402 102.2648 102.3935 102.5322 102.5651 102.7453 102.7963 103.0657 103.2857 103.5573 103.6489 103.7766 104.0384 104.1351 104.5414 104.6399 104.8431 104.8766 105.1662 105.1856 105.5306 105.7232 105.7564 105.9532 106.1040 106.2068 106.2998 106.5446 106.8429 107.0164 107.0949 107.2244 107.4472 107.6034 107.8671 108.0524 108.3815 108.4794 108.7318 108.7596 109.0398 109.1187 109.3260 109.5103 109.5372 109.6710 109.7640 110.0362 110.2220 110.4513 110.5986 110.6525 110.8943 110.9698 111.1307 111.3979 111.4486 111.4972 111.6088 111.8669 112.0106 112.0291 112.2745 112.3941 112.6742 112.8848 112.9501 113.0220 113.2296 113.3446 113.6264 113.6523 113.8159 113.9764 114.0384 114.1930 114.3185 114.3848 114.5534 114.5865 115.0102 115.1040 115.3689 115.4198 115.5977 115.6659 115.8931 115.9492 115.9739 116.2458 116.3813 116.4518 116.5916 116.7771 116.8502 116.9090 117.2254 117.3929 117.5260 117.7297 117.8347 117.8656 118.0007 118.0783 118.2726 118.4781 118.6622 118.7861 118.9258 118.9902 119.2734 119.3225 119.5347 119.9190 120.0582 120.1369 120.6338 120.6992 120.8543 121.1251 121.1996 121.3853 121.4726 121.6682 121.8303 122.1762 122.3236 122.8754 123.0214 123.2332 123.4415 123.6364 123.6827 124.0031 124.0394 124.0657 124.5070 124.8476 125.0250 125.3988 125.4247 125.5734 125.8358 126.4432 126.6332 126.7527 127.0347 127.4609 127.7587 127.8454 128.0244 128.3189 128.7240 128.8124 128.8970 129.4860 129.4893 129.5755 130.0588 130.2048 130.3307 130.3987 130.6792 130.7408 131.1120 131.1692 131.2754 131.4329 131.6435 131.8145 132.3700 132.4715 132.6811 132.8765 132.9525 133.2921 133.5994 134.0638 134.3202 134.4108 134.4880 134.7195 134.8261 135.1286 135.6458 135.7791 136.1403 136.4891 136.6037 137.0528 137.3699 137.3920 137.9259 138.1891 138.4920 138.8838 139.0363 139.2910 139.5086 139.8609 139.9297 140.2552 140.7311 141.1396 141.3408 141.6172 141.8606 141.9017 141.9968 142.2357 142.3964 142.4376 142.9271 143.0863 143.2709 143.6286 143.7859 144.0281 144.5098 144.5811 144.9696 145.1770 145.3145 145.3876 145.4482 145.7731 145.8890 146.1996 146.2714 146.3131 146.3989 146.6725 147.0126 147.0838 147.3971 147.7931 148.0202 148.3997 148.5341 148.7044 148.8751 149.2141 149.3854 149.5900 149.6536 149.8520 150.1991 150.2552 150.3664 150.4729 150.6866 150.7635 150.8253 151.1458 151.3600 151.4079 151.6616 151.6921 152.1812 152.4717 152.9068 153.0278 153.4552 153.6070 153.6979 153.9468 154.3142 154.7696 154.8947 155.3518 155.6596 156.1074 156.6964 157.0950 157.2028 157.3272 157.5047 157.6511 157.7929 158.1908 158.6576 158.7010 159.0811 159.3925 159.6032 159.7256 159.9141 160.3433 160.3910 160.8206 160.9958 161.1760 161.5841 162.0018 163.0065 166.4586 166.5955 168.5261 171.3950 172.3559 172.9155 174.8939 176.3245 176.7004 177.7456 177.9687 178.7938 182.1732 182.6021 185.5375 187.2209 187.5476 188.7493 189.3618 193.0851 193.8641 195.2239 196.0263 196.4202 199.6029 206.0458 208.1201 614.2410 622.8977 625.9187 626.5576 633.1127 634.1191 638.3173 638.6695 641.3252 641.5385 642.5750 643.0782 645.0961 645.4973 646.0964 647.9829 649.6970 650.7483 651.3466 1199.8307 1201.8655 1215.6830</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.293029 -0.485163 -0.486491 0.145174 -0.021865 -0.101844 -0.295967 -0.267674 -0.277321 0.375301 -0.008984 0.273611 -0.282249 -0.223668 -0.154691 -0.048508 -0.092322 0.323464 -0.257180 -0.071660 -0.188909 -0.274036 0.113088 0.098708 0.102800 0.097718 0.087912 0.095854 0.087326 0.095302 0.126994 0.114049 0.093559 0.117429 0.090187 0.089778 0.094036 0.098706 0.090822 0.119706 0.101958 0.111471 0.118853 0.091295 0.105057 0.134830 0.133081 0.103491</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2930 8.4852 8.4865 5.8548 6.0219 6.1018 6.2960 6.2677 6.2773 5.6247 6.0090 5.7264 6.2822 6.2237 6.1547 6.0485 6.0923 5.6765 6.2572 6.0717 6.1889 6.2740 0.8869 0.9013 0.8972 0.9023 0.9121 0.9041 0.9127 0.9047 0.8730 0.8860 0.9064 0.8826 0.9098 0.9102 0.9060 0.9013 0.9092 0.8803 0.8980 0.8885 0.8811 0.9087 0.8949 0.8652 0.8669 0.8965</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2930 -0.4852 -0.4865 0.1452 -0.0219 -0.1018 -0.2960 -0.2677 -0.2773 0.3753 -0.0090 0.2736 -0.2822 -0.2237 -0.1547 -0.0485 -0.0923 0.3235 -0.2572 -0.0717 -0.1889 -0.2740 0.1131 0.0987 0.1028 0.0977 0.0879 0.0959 0.0873 0.0953 0.1270 0.1140 0.0936 0.1174 0.0902 0.0898 0.0940 0.0987 0.0908 0.1197 0.1020 0.1115 0.1189 0.0913 0.1051 0.1348 0.1331 0.1035</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1082 2.0052 2.0059 3.7567 3.8088 3.8255 3.8899 3.8992 3.8418 4.1218 3.6801 3.7292 3.9493 3.9223 3.9059 3.7549 3.4652 4.0089 3.9496 3.8266 3.8408 3.8961 1.0047 1.0271 1.0004 0.9992 1.0167 1.0024 1.0039 1.0021 1.0010 1.0153 1.0055 0.9993 0.9972 1.0072 0.9958 0.9950 1.0243 1.0215 1.0035 1.0017 0.9985 1.0180 1.0011 1.0013 1.0044 1.0225</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1082 2.0052 2.0059 3.7567 3.8088 3.8255 3.8899 3.8992 3.8418 4.1218 3.6801 3.7292 3.9493 3.9223 3.9059 3.7549 3.4652 4.0089 3.9496 3.8266 3.8408 3.8961 1.0047 1.0271 1.0004 0.9992 1.0167 1.0024 1.0039 1.0021 1.0010 1.0153 1.0055 0.9993 0.9972 1.0072 0.9958 0.9950 1.0243 1.0215 1.0035 1.0017 0.9985 1.0180 1.0011 1.0013 1.0044 1.0225</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="49">1.1625 0.8335 1.8367 1.9600 0.9607 0.9378 0.9123 0.9336 0.8533 0.9515 1.0099 0.9916 1.0264 0.9909 0.9902 1.0024 0.9945 0.9824 0.9950 1.8289 1.0022 0.9542 0.9616 0.9270 0.9597 0.9690 1.0049 0.9823 0.9854 1.0008 0.9793 0.9808 1.0109 0.9856 0.9607 1.6613 0.9803 1.0032 0.8977 0.9969 0.9692 0.9773 0.9577 0.9959 0.9954 1.8827 0.9873 0.9951 1.0029</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026002327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440548938665</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.57312 -12.10529 0.46783 -4.12062 4.81710 0.69648 4.86851 -2.58549 2.28301</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.18242</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
