<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">1 1 1 2 2 2 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="2.070154"
                        y3="1.286325"
                        z3="-0.330626"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.173419"
                        y3="0.556588"
                        z3="-2.24095"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.588176"
                        y3="1.956176"
                        z3="2.025826"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.149985"
                        y3="-0.922941"
                        z3="-0.605937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.029805"
                        y3="-1.474568"
                        z3="0.205388"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.736711"
                        y3="-0.823936"
                        z3="-1.152639"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.917232"
                        y3="0.296542"
                        z3="-0.15734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.024599"
                        y3="-1.918254"
                        z3="-1.333882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.589547"
                        y3="-0.889289"
                        z3="1.493809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.926982"
                        y3="0.398238"
                        z3="-1.304745"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.393213"
                        y3="-1.122598"
                        z3="2.038574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.010386"
                        y3="-0.552491"
                        z3="3.368247"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.353683"
                        y3="-1.954173"
                        z3="1.339288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.198639"
                        y3="2.428597"
                        z3="-0.293146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.066146"
                        y3="2.101374"
                        z3="0.417412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.17079"
                        y3="1.314361"
                        z3="-0.051471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.380896"
                        y3="2.4538"
                        z3="1.685076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.059267"
                        y3="1.253476"
                        z3="0.968114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.378299"
                        y3="0.583634"
                        z3="1.133175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.776673"
                        y3="-0.143493"
                        z3="-0.12162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.557401"
                        y3="0.484611"
                        z3="-1.087111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.33344"
                        y3="-1.441988"
                        z3="-0.357736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.891121"
                        y3="-0.170596"
                        z3="-2.264924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.662375"
                        y3="-2.0991"
                        z3="-1.535161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.442769"
                        y3="-1.464476"
                        z3="-2.492765"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.914561"
                        y3="-2.555172"
                        z3="0.152354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.515444"
                        y3="-1.524262"
                        z3="-1.949746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.344375"
                        y3="0.99007"
                        z3="0.451157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.781111"
                        y3="-0.016069"
                        z3="0.433159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.296462"
                        y3="0.848126"
                        z3="-1.019968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.463254"
                        y3="-2.796779"
                        z3="-1.655353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.476593"
                        y3="-1.469736"
                        z3="-2.221077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.834678"
                        y3="-2.262524"
                        z3="-0.687362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.297385"
                        y3="-0.266696"
                        z3="2.03237"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.798249"
                        y3="0.070029"
                        z3="3.793142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.783834"
                        y3="-1.345859"
                        z3="4.086309"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.104743"
                        y3="0.054255"
                        z3="3.289071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.561967"
                        y3="-2.029091"
                        z3="1.926334"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.703061"
                        y3="-2.972752"
                        z3="1.152025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.086933"
                        y3="-1.531555"
                        z3="0.367415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.015399"
                        y3="2.805692"
                        z3="-1.299587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.755282"
                        y3="3.188918"
                        z3="0.252798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.279911"
                        y3="0.858109"
                        z3="-1.021601"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.134365"
                        y3="3.039503"
                        z3="2.431014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.139572"
                        y3="1.323988"
                        z3="1.396399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.328171"
                        y3="-0.116845"
                        z3="1.972928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.906802"
                        y3="1.496502"
                        z3="-0.91701"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.722624"
                        y3="-1.943108"
                        z3="0.384682"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.502715"
                        y3="0.330719"
                        z3="-3.004343"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.310467"
                        y3="-3.108989"
                        z3="-1.703995"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.705177"
                        y3="-1.977909"
                        z3="-3.408973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0702,1.2863,-.3306;1.1734,.5566,-2.241;-1.5882,1.9562,2.0258;4.15,-.9229,-.6059;3.0298,-1.4746,.2054;2.7367,-.8239,-1.1526;4.9172,.2965,-.1573;5.0246,-1.9183,-1.3339;2.5895,-.8893,1.4938;1.927,.3982,-1.3047;1.3932,-1.1226,2.0386;1.0104,-.5525,3.3682;.3537,-1.9542,1.3393;1.1986,2.4286,-.2931;-.0661,2.1014,.4174;-1.1708,1.3144,-.0515;-.3809,2.4538,1.6851;-2.0593,1.2535,.9681;-3.3783,.5836,1.1332;-3.7767,-.1435,-.1216;-4.5574,.4846,-1.0871;-3.3334,-1.442,-.3577;-4.8911,-.1706,-2.2649;-3.6624,-2.0991,-1.5352;-4.4428,-1.4645,-2.4928;2.9146,-2.5552,.1524;2.5154,-1.5243,-1.9497;4.3444,.9901,.4512;5.7811,-.0161,.4332;5.2965,.8481,-1.02;4.4633,-2.7968,-1.6554;5.4766,-1.4697,-2.2211;5.8347,-2.2625,-.6874;3.2974,-.2667,2.0324;1.7982,.07,3.7931;.7838,-1.3459,4.0863;.1047,.0543,3.2891;-.562,-2.0291,1.9263;.7031,-2.9728,1.152;.0869,-1.5316,.3674;1.0154,2.8057,-1.2996;1.7553,3.1889,.2528;-1.2799,.8581,-1.0216;.1344,3.0395,2.431;-4.1396,1.324,1.3964;-3.3282,-.1168,1.9729;-4.9068,1.4965,-.917;-2.7226,-1.9431,.3847;-5.5027,.3307,-3.0043;-3.3105,-3.109,-1.704;-4.7052,-1.9779,-3.409;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.5033930550 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">6.895e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="2.07015381"
                                 y3="1.28632455"
                                 z3="-0.33062569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.17341869"
                                 y3="0.55658775"
                                 z3="-2.24094957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58817553"
                                 y3="1.95617556"
                                 z3="2.02582569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.14998522"
                                 y3="-0.92294091"
                                 z3="-0.60593747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.02980454"
                                 y3="-1.47456784"
                                 z3="0.20538833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.73671123"
                                 y3="-0.8239358"
                                 z3="-1.15263938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.91723215"
                                 y3="0.29654152"
                                 z3="-0.15733955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.02459948"
                                 y3="-1.91825371"
                                 z3="-1.33388191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.58954735"
                                 y3="-0.88928864"
                                 z3="1.49380919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.92698157"
                                 y3="0.39823756"
                                 z3="-1.30474531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.3932128"
                                 y3="-1.12259836"
                                 z3="2.03857402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.01038606"
                                 y3="-0.55249092"
                                 z3="3.3682469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.35368306"
                                 y3="-1.95417259"
                                 z3="1.33928837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.1986392"
                                 y3="2.42859748"
                                 z3="-0.29314615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.06614641"
                                 y3="2.10137423"
                                 z3="0.417412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.1707902"
                                 y3="1.31436054"
                                 z3="-0.05147109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.38089589"
                                 y3="2.45379995"
                                 z3="1.68507629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05926677"
                                 y3="1.25347557"
                                 z3="0.96811414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.37829932"
                                 y3="0.58363367"
                                 z3="1.13317539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.77667335"
                                 y3="-0.14349332"
                                 z3="-0.12161982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.55740086"
                                 y3="0.4846114"
                                 z3="-1.08711089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.33344048"
                                 y3="-1.4419884"
                                 z3="-0.3577356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.89112142"
                                 y3="-0.17059568"
                                 z3="-2.26492419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.66237477"
                                 y3="-2.09909976"
                                 z3="-1.53516072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.44276909"
                                 y3="-1.46447559"
                                 z3="-2.49276455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.91456086"
                                 y3="-2.55517152"
                                 z3="0.1523545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.51544399"
                                 y3="-1.52426245"
                                 z3="-1.94974583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.34437469"
                                 y3="0.99007034"
                                 z3="0.4511574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.78111065"
                                 y3="-0.01606869"
                                 z3="0.43315899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.29646177"
                                 y3="0.84812585"
                                 z3="-1.01996762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.46325417"
                                 y3="-2.7967794"
                                 z3="-1.65535337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.47659294"
                                 y3="-1.46973558"
                                 z3="-2.22107659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.83467848"
                                 y3="-2.26252418"
                                 z3="-0.68736187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.29738548"
                                 y3="-0.26669636"
                                 z3="2.03236964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.79824883"
                                 y3="0.07002863"
                                 z3="3.79314185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.78383435"
                                 y3="-1.34585903"
                                 z3="4.08630852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.10474344"
                                 y3="0.05425491"
                                 z3="3.28907108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.56196721"
                                 y3="-2.02909097"
                                 z3="1.92633377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.70306066"
                                 y3="-2.97275183"
                                 z3="1.15202468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.08693286"
                                 y3="-1.53155504"
                                 z3="0.36741463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.0153994"
                                 y3="2.80569214"
                                 z3="-1.29958715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.755282"
                                 y3="3.18891832"
                                 z3="0.25279833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.27991128"
                                 y3="0.85810914"
                                 z3="-1.02160057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.13436501"
                                 y3="3.0395034"
                                 z3="2.43101444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.13957237"
                                 y3="1.32398781"
                                 z3="1.39639934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.32817057"
                                 y3="-0.11684458"
                                 z3="1.97292807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.90680234"
                                 y3="1.49650172"
                                 z3="-0.91700973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.72262399"
                                 y3="-1.94310785"
                                 z3="0.38468161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.50271541"
                                 y3="0.33071899"
                                 z3="-3.00434341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.31046729"
                                 y3="-3.10898928"
                                 z3="-1.70399518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.70517725"
                                 y3="-1.97790889"
                                 z3="-3.40897279">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0702,1.2863,-.3306;1.1734,.5566,-2.2409;-1.5882,1.9562,2.0258;4.15,-.9229,-.6059;3.0298,-1.4746,.2054;2.7367,-.8239,-1.1526;4.9172,.2965,-.1573;5.0246,-1.9183,-1.3339;2.5895,-.8893,1.4938;1.927,.3982,-1.3047;1.3932,-1.1226,2.0386;1.0104,-.5525,3.3682;.3537,-1.9542,1.3393;1.1986,2.4286,-.2931;-.0661,2.1014,.4174;-1.1708,1.3144,-.0515;-.3809,2.4538,1.6851;-2.0593,1.2535,.9681;-3.3783,.5836,1.1332;-3.7767,-.1435,-.1216;-4.5574,.4846,-1.0871;-3.3334,-1.442,-.3577;-4.8911,-.1706,-2.2649;-3.6624,-2.0991,-1.5352;-4.4428,-1.4645,-2.4928;2.9146,-2.5552,.1524;2.5154,-1.5243,-1.9497;4.3444,.9901,.4512;5.7811,-.0161,.4332;5.2965,.8481,-1.02;4.4633,-2.7968,-1.6554;5.4766,-1.4697,-2.2211;5.8347,-2.2625,-.6874;3.2974,-.2667,2.0324;1.7982,.07,3.7931;.7838,-1.3459,4.0863;.1047,.0543,3.2891;-.562,-2.0291,1.9263;.7031,-2.9728,1.152;.0869,-1.5316,.3674;1.0154,2.8057,-1.2996;1.7553,3.1889,.2528;-1.2799,.8581,-1.0216;.1344,3.0395,2.431;-4.1396,1.324,1.3964;-3.3282,-.1168,1.9729;-4.9068,1.4965,-.917;-2.7226,-1.9431,.3847;-5.5027,.3307,-3.0043;-3.3105,-3.109,-1.704;-4.7052,-1.9779,-3.409;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.070154"
                        y3="1.286325"
                        z3="-0.330626"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.173419"
                        y3="0.556588"
                        z3="-2.24095"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.588176"
                        y3="1.956176"
                        z3="2.025826"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.149985"
                        y3="-0.922941"
                        z3="-0.605937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.029805"
                        y3="-1.474568"
                        z3="0.205388"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.736711"
                        y3="-0.823936"
                        z3="-1.152639"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.917232"
                        y3="0.296542"
                        z3="-0.15734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.024599"
                        y3="-1.918254"
                        z3="-1.333882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.589547"
                        y3="-0.889289"
                        z3="1.493809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.926982"
                        y3="0.398238"
                        z3="-1.304745"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.393213"
                        y3="-1.122598"
                        z3="2.038574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.010386"
                        y3="-0.552491"
                        z3="3.368247"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.353683"
                        y3="-1.954173"
                        z3="1.339288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.198639"
                        y3="2.428597"
                        z3="-0.293146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.066146"
                        y3="2.101374"
                        z3="0.417412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.17079"
                        y3="1.314361"
                        z3="-0.051471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.380896"
                        y3="2.4538"
                        z3="1.685076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.059267"
                        y3="1.253476"
                        z3="0.968114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.378299"
                        y3="0.583634"
                        z3="1.133175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.776673"
                        y3="-0.143493"
                        z3="-0.12162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.557401"
                        y3="0.484611"
                        z3="-1.087111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.33344"
                        y3="-1.441988"
                        z3="-0.357736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.891121"
                        y3="-0.170596"
                        z3="-2.264924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.662375"
                        y3="-2.0991"
                        z3="-1.535161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.442769"
                        y3="-1.464476"
                        z3="-2.492765"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.914561"
                        y3="-2.555172"
                        z3="0.152354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.515444"
                        y3="-1.524262"
                        z3="-1.949746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.344375"
                        y3="0.99007"
                        z3="0.451157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.781111"
                        y3="-0.016069"
                        z3="0.433159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.296462"
                        y3="0.848126"
                        z3="-1.019968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.463254"
                        y3="-2.796779"
                        z3="-1.655353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.476593"
                        y3="-1.469736"
                        z3="-2.221077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.834678"
                        y3="-2.262524"
                        z3="-0.687362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.297385"
                        y3="-0.266696"
                        z3="2.03237"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.798249"
                        y3="0.070029"
                        z3="3.793142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.783834"
                        y3="-1.345859"
                        z3="4.086309"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.104743"
                        y3="0.054255"
                        z3="3.289071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.561967"
                        y3="-2.029091"
                        z3="1.926334"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.703061"
                        y3="-2.972752"
                        z3="1.152025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.086933"
                        y3="-1.531555"
                        z3="0.367415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.015399"
                        y3="2.805692"
                        z3="-1.299587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.755282"
                        y3="3.188918"
                        z3="0.252798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.279911"
                        y3="0.858109"
                        z3="-1.021601"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.134365"
                        y3="3.039503"
                        z3="2.431014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.139572"
                        y3="1.323988"
                        z3="1.396399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.328171"
                        y3="-0.116845"
                        z3="1.972928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.906802"
                        y3="1.496502"
                        z3="-0.91701"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.722624"
                        y3="-1.943108"
                        z3="0.384682"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.502715"
                        y3="0.330719"
                        z3="-3.004343"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.310467"
                        y3="-3.108989"
                        z3="-1.703995"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.705177"
                        y3="-1.977909"
                        z3="-3.408973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0702,1.2863,-.3306;1.1734,.5566,-2.241;-1.5882,1.9562,2.0258;4.15,-.9229,-.6059;3.0298,-1.4746,.2054;2.7367,-.8239,-1.1526;4.9172,.2965,-.1573;5.0246,-1.9183,-1.3339;2.5895,-.8893,1.4938;1.927,.3982,-1.3047;1.3932,-1.1226,2.0386;1.0104,-.5525,3.3682;.3537,-1.9542,1.3393;1.1986,2.4286,-.2931;-.0661,2.1014,.4174;-1.1708,1.3144,-.0515;-.3809,2.4538,1.6851;-2.0593,1.2535,.9681;-3.3783,.5836,1.1332;-3.7767,-.1435,-.1216;-4.5574,.4846,-1.0871;-3.3334,-1.442,-.3577;-4.8911,-.1706,-2.2649;-3.6624,-2.0991,-1.5352;-4.4428,-1.4645,-2.4928;2.9146,-2.5552,.1524;2.5154,-1.5243,-1.9497;4.3444,.9901,.4512;5.7811,-.0161,.4332;5.2965,.8481,-1.02;4.4633,-2.7968,-1.6554;5.4766,-1.4697,-2.2211;5.8347,-2.2625,-.6874;3.2974,-.2667,2.0324;1.7982,.07,3.7931;.7838,-1.3459,4.0863;.1047,.0543,3.2891;-.562,-2.0291,1.9263;.7031,-2.9728,1.152;.0869,-1.5316,.3674;1.0154,2.8057,-1.2996;1.7553,3.1889,.2528;-1.2799,.8581,-1.0216;.1344,3.0395,2.431;-4.1396,1.324,1.3964;-3.3282,-.1168,1.9729;-4.9068,1.4965,-.917;-2.7226,-1.9431,.3847;-5.5027,.3307,-3.0043;-3.3105,-3.109,-1.704;-4.7052,-1.9779,-3.409;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2447.0845</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1430.6923</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.74670909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2229.50339306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3309.25010214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5898.36138277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2589.11128063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02589933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.60182153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85511244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455094</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999936518816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999936518816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999873037633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.462821992455</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">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 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2098 -524.5671 -522.8634 -283.2500 -281.2502 -281.1708 -280.9017 -280.2424 -280.0035 -279.9270 -279.9214 -279.9075 -279.7625 -279.6717 -279.6690 -279.6663 -279.6315 -279.6292 -279.6244 -279.4058 -279.1749 -279.1702 -279.1524 -279.1481 -279.1406 -33.6919 -33.4964 -30.9013 -27.2924 -26.7595 -25.4553 -25.1084 -25.0276 -23.5818 -23.4627 -23.2891 -22.8426 -22.0291 -21.8103 -21.7087 -21.5134 -20.3666 -19.4586 -19.2696 -18.8624 -18.5224 -18.0187 -17.6593 -17.1518 -17.0288 -16.6092 -16.1865 -15.9764 -15.8537 -15.6148 -15.3313 -15.1625 -15.0579 -14.9657 -14.7259 -14.6484 -14.2730 -14.1972 -14.0444 -13.8627 -13.7146 -13.6934 -13.4133 -13.2878 -13.1889 -13.0222 -12.9557 -12.8517 -12.7699 -12.6596 -12.3990 -12.2515 -12.0617 -11.8372 -11.7493 -11.6756 -11.3506 -11.1178 -10.8402 -10.4561 -10.1254 -9.7303 -9.3507 -9.1377 -8.5524 -8.4106 1.6485 1.7143 1.9747 2.3580 2.8219 3.1437 3.3911 3.6535 3.7573 3.9988 4.0625 4.2070 4.3947 4.5029 4.5949 4.7322 4.9846 5.0181 5.1004 5.1805 5.1995 5.2189 5.4074 5.4849 5.6657 5.7127 5.8788 6.0086 6.0428 6.1181 6.2185 6.3386 6.4875 6.5392 6.6733 6.7995 6.8058 6.9536 7.1046 7.1210 7.1964 7.2539 7.3476 7.6930 7.7080 7.7942 7.8453 8.0213 8.1465 8.2733 8.3742 8.4343 8.5532 8.6465 8.8239 8.9510 9.0237 9.2189 9.2914 9.3396 9.5528 9.6103 9.8100 9.8735 9.9987 10.1145 10.2276 10.2545 10.5224 10.5745 10.6395 10.7689 10.8996 10.9935 11.0709 11.1639 11.3172 11.4469 11.6195 11.7675 11.8289 11.9135 12.0242 12.0827 12.1587 12.2993 12.3373 12.4559 12.4927 12.6444 12.7778 12.8771 13.0084 13.0488 13.0520 13.2318 13.3855 13.5010 13.6045 13.6531 13.7614 13.8013 13.8569 14.0155 14.0515 14.1709 14.2104 14.2245 14.4059 14.4808 14.5076 14.6670 14.6948 14.7742 14.8506 14.9913 15.0814 15.1345 15.2573 15.4034 15.4708 15.5447 15.6790 15.8515 15.9160 16.0502 16.1444 16.1568 16.2630 16.2653 16.3864 16.5788 16.6621 16.8145 16.8639 16.9671 17.1297 17.2238 17.3345 17.4252 17.5470 17.7012 17.7905 17.9990 18.1351 18.2357 18.3200 18.4279 18.5471 18.6002 18.8733 18.8875 19.1259 19.1381 19.3622 19.5009 19.5754 19.8099 19.9554 20.0221 20.2640 20.3940 20.5471 20.6901 20.7352 20.8949 21.0228 21.2839 21.2931 21.3493 21.4122 21.5994 21.7582 21.7990 21.9103 22.1729 22.3914 22.5106 22.7529 22.9049 23.0782 23.2509 23.3227 23.5198 23.6443 23.7363 23.8453 24.1042 24.2133 24.3680 24.5258 24.5568 24.8504 25.0223 25.1066 25.3377 25.5506 25.5623 25.7432 25.8056 25.9349 26.0555 26.3577 26.4496 26.6155 26.8890 26.9021 27.0362 27.3307 27.6634 27.7875 27.8460 27.9370 27.9908 28.1432 28.2979 28.4114 28.5420 28.5880 28.7151 28.8013 29.0306 29.1084 29.1618 29.2653 29.3207 29.4934 29.6774 29.7287 29.9303 30.0825 30.1597 30.2250 30.3698 30.4808 30.6438 30.8238 31.0592 31.1141 31.1763 31.3322 31.4766 31.5932 31.7287 31.8536 31.9627 32.1584 32.2209 32.3886 32.4297 32.6726 32.8753 33.0548 33.1607 33.3358 33.4136 33.5616 33.6061 33.7715 33.9559 34.0528 34.1410 34.4250 34.5347 34.6600 34.7589 34.9876 35.0693 35.1671 35.3032 35.3735 35.4184 35.6588 35.6936 35.9405 36.0621 36.2210 36.2938 36.4007 36.6341 36.7605 36.8578 37.0466 37.1340 37.1629 37.4115 37.5488 37.7111 37.7857 37.9259 38.0314 38.1420 38.2807 38.4263 38.6081 38.6542 38.7024 39.0257 39.1390 39.2435 39.3963 39.4756 39.6758 39.7011 40.0690 40.1698 40.2376 40.3082 40.4041 40.5619 40.6651 40.8328 40.9190 41.0441 41.1460 41.3666 41.5610 41.6277 41.7887 41.8529 42.0196 42.1134 42.2911 42.4155 42.6849 42.8177 42.9533 43.0704 43.1878 43.3060 43.3654 43.5110 43.7634 43.8733 43.8893 44.1672 44.2146 44.2627 44.3674 44.4441 44.5369 44.6602 44.8519 44.8983 45.1351 45.3704 45.5071 45.5987 45.7953 45.9034 46.0419 46.1209 46.1835 46.2905 46.5084 46.6848 46.7245 46.8424 46.9977 47.1323 47.1953 47.4875 47.6525 47.7005 47.7647 47.9143 48.1210 48.3123 48.5863 48.6858 48.7648 48.9521 49.1519 49.3638 49.3960 49.4745 49.8503 50.2670 50.2992 50.4044 50.5556 50.6755 50.9230 51.1001 51.4369 51.7742 51.8884 52.3103 52.5506 52.5900 52.8754 53.0224 53.1648 53.2916 53.5333 53.6578 54.0580 54.3125 54.8285 54.9634 55.3807 55.5625 55.7969 55.8999 56.1748 56.3483 56.6526 56.9421 57.0675 57.2636 57.3673 57.7328 57.9107 58.0590 58.2391 58.5048 58.6992 58.8034 58.9502 59.1589 59.6013 59.7359 59.9276 60.3043 60.4715 60.7094 60.9144 61.3256 61.7006 61.9081 62.1691 62.2622 62.7017 62.9832 63.1142 63.4583 63.7397 64.0845 64.1905 64.3836 64.4803 64.8690 64.9531 65.1087 65.3169 65.3905 65.7129 65.9106 66.2909 66.5526 66.8572 67.3003 67.3942 67.5416 67.6831 67.9609 68.3850 68.5231 69.1416 69.3241 69.5859 70.0227 70.3041 70.3921 70.8025 71.0704 71.1428 71.4290 71.4773 71.6813 71.9058 72.1444 72.4130 72.5480 72.9632 73.0944 73.4263 73.4640 73.8565 74.0218 74.1412 74.4529 74.4889 74.8019 75.0206 75.2869 75.4193 75.5057 75.5612 75.7662 76.0337 76.1797 76.3888 76.6764 76.7100 76.8242 77.2674 77.3547 77.5591 77.7884 77.8755 78.0246 78.0946 78.3661 78.4637 78.5893 78.7155 78.8831 78.9862 79.1143 79.1321 79.1995 79.4400 79.5416 79.6463 79.7461 79.8208 79.8353 80.1782 80.3329 80.4250 80.4715 80.6869 80.7822 80.9743 81.2660 81.3227 81.4720 81.5540 81.6951 81.9773 82.1973 82.2778 82.3921 82.5329 82.7362 82.8924 83.0693 83.1189 83.3513 83.4083 83.6242 83.6940 83.7264 83.8042 83.9682 84.1884 84.2129 84.4433 84.4612 84.7073 84.7675 84.8239 84.8755 84.9306 85.2315 85.3339 85.3382 85.5195 85.7018 85.7653 85.8226 85.9490 86.0690 86.3200 86.4187 86.5485 86.6536 86.8452 87.0532 87.0953 87.1460 87.2875 87.4543 87.7184 87.7630 87.9084 87.9507 88.1031 88.1533 88.3244 88.4291 88.5356 88.6301 88.7717 88.9067 89.0178 89.0843 89.1869 89.3942 89.4232 89.6393 89.6436 89.8435 89.9395 90.1752 90.3348 90.4777 90.6318 90.8743 90.9620 91.0880 91.3627 91.5332 91.6175 91.7284 91.9216 92.0158 92.0841 92.3273 92.4072 92.4600 92.6861 92.9564 92.9928 93.1247 93.1500 93.3797 93.4727 93.5801 93.6762 93.8169 93.8710 93.9712 94.2033 94.2670 94.4148 94.4726 94.6043 94.7484 94.7972 94.9884 95.0627 95.1569 95.3418 95.3869 95.5466 95.5587 95.6987 95.7655 95.9324 95.9751 96.0997 96.2759 96.3886 96.4563 96.6617 96.8027 97.0386 97.1794 97.2305 97.3850 97.5706 97.8906 98.0117 98.0876 98.2189 98.3658 98.5171 98.5873 98.7631 98.8061 98.9775 99.1304 99.1688 99.3010 99.4607 99.5156 99.6637 99.8137 99.9895 100.1986 100.3072 100.5391 100.6576 100.7769 100.9781 101.1907 101.2689 101.3709 101.4488 101.6670 101.9417 102.0796 102.1678 102.3863 102.4898 102.8682 103.0146 103.0614 103.2472 103.2704 103.3762 103.6548 103.7774 103.9046 104.0695 104.2069 104.4044 104.6895 104.9657 104.9925 105.2345 105.2979 105.3361 105.5266 105.8539 106.0223 106.0527 106.1658 106.2953 106.4459 106.5095 106.6162 106.8874 106.9737 107.2268 107.2938 107.3662 107.5120 107.6039 107.7382 108.1000 108.2118 108.4218 108.6010 108.8029 108.8991 108.9884 109.2252 109.3416 109.4280 109.5848 109.7001 109.8516 110.0398 110.2508 110.3519 110.5631 110.6505 110.9353 111.0631 111.2083 111.3094 111.3800 111.4543 111.6912 111.7521 112.0187 112.0673 112.2738 112.3642 112.5737 112.7074 112.8768 112.8926 112.9651 113.2553 113.3210 113.5714 113.8034 113.8981 114.2432 114.4209 114.5883 114.6298 114.7421 114.7605 114.9517 114.9876 115.2019 115.3718 115.4785 115.7224 115.9425 116.0271 116.0442 116.2110 116.3653 116.6420 116.6851 116.7884 116.9176 117.0714 117.2499 117.3942 117.5261 117.5924 117.7684 117.9802 118.0533 118.1976 118.2644 118.3949 118.4478 118.5236 118.6847 118.8611 118.9503 119.0043 119.2095 119.2234 119.3580 119.5498 119.7908 120.0452 120.2409 120.3872 120.5445 120.6667 120.7721 120.8205 121.0221 121.3530 121.4990 121.5772 121.7512 122.0109 122.3465 122.5718 122.6680 123.1063 123.3254 123.3405 123.6305 123.8572 124.0109 124.3464 124.5085 124.6943 124.8040 124.9462 125.1061 125.3649 125.6021 125.6750 125.9344 126.2305 126.6020 126.8685 127.1292 127.3996 127.7526 127.8739 128.2803 128.4260 128.5576 128.7471 129.1009 129.3018 129.3352 129.6951 129.8195 130.1606 130.2871 130.3351 130.6765 130.8109 130.8628 131.3374 131.5317 131.7843 131.8872 132.1008 132.1244 132.4082 132.7028 132.9084 133.0946 133.1257 133.2920 133.4827 133.6199 133.7088 133.9463 134.3679 134.5978 134.6878 134.7942 134.8822 135.1856 135.4145 135.8167 136.1931 136.3257 136.5464 136.6462 136.8453 137.5184 137.8568 138.1654 138.3169 138.5923 138.7817 139.0598 139.2178 139.4368 139.8478 140.0438 140.2620 140.7175 140.9511 141.2346 141.5663 141.6857 141.7803 142.0961 142.1818 142.2966 142.8322 143.0239 143.2528 143.4307 143.7816 144.0339 144.2445 144.4962 144.6338 145.0860 145.1036 145.3229 145.4247 145.7388 145.9431 146.1132 146.2402 146.2956 146.4684 146.9952 147.4090 147.4699 147.9179 148.0838 148.2993 148.3933 148.5598 148.9048 149.1743 149.4060 149.5162 149.7322 150.0065 150.1633 150.3772 150.4447 150.5294 151.0027 151.3102 151.5434 151.6023 151.7733 151.9256 152.0947 152.3696 152.3753 152.7251 152.7762 153.0674 153.2303 153.3731 153.5113 154.1435 154.3330 154.5480 155.0363 155.1538 155.6254 155.6918 156.1453 156.2629 157.2873 157.3795 157.5699 157.6908 158.2717 158.5813 158.6193 159.0722 159.1445 159.2271 159.4719 159.7451 159.8181 160.2408 160.6261 160.9511 161.0976 161.3404 162.0084 162.5031 162.8914 163.2178 164.9630 165.7115 167.0649 168.1659 168.5317 169.4773 169.6183 171.9872 172.7925 172.9203 176.1050 177.5131 178.7892 179.6930 181.4943 184.9332 185.6950 187.2270 187.7044 188.6483 188.7945 188.9970 189.5524 194.1487 194.5530 196.0371 199.2058 201.5632 204.6439 205.4469 207.7446 621.1087 622.7092 624.0155 626.1519 632.7963 633.3167 634.7829 635.0474 636.7660 637.0028 638.5201 640.0357 640.3189 642.4505 643.4974 644.5207 645.4576 647.8483 650.8082 650.8808 652.5314 659.5782 1199.8205 1206.5932 1211.2229</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">-0.258774 -0.482382 -0.283217 0.134853 -0.040194 -0.133159 -0.291319 -0.267208 -0.218864 0.415619 -0.028603 -0.237704 -0.298550 0.050600 -0.051138 -0.307667 -0.061185 0.186063 -0.004487 0.015821 -0.180870 -0.205101 -0.157751 -0.164098 -0.159900 0.111746 0.090402 0.091473 0.097620 0.102454 0.086107 0.095379 0.093281 0.121273 0.091514 0.109085 0.089284 0.103699 0.113902 0.089908 0.122142 0.109299 0.161396 0.174711 0.105742 0.108989 0.138361 0.151862 0.156777 0.155323 0.157484</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">8.2588 8.4824 8.2832 5.8651 6.0402 6.1332 6.2913 6.2672 6.2189 5.5844 6.0286 6.2377 6.2985 5.9494 6.0511 6.3077 6.0612 5.8139 6.0045 5.9842 6.1809 6.2051 6.1578 6.1641 6.1599 0.8883 0.9096 0.9085 0.9024 0.8975 0.9139 0.9046 0.9067 0.8787 0.9085 0.8909 0.9107 0.8963 0.8861 0.9101 0.8779 0.8907 0.8386 0.8253 0.8943 0.8910 0.8616 0.8481 0.8432 0.8447 0.8425</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2588 -0.4824 -0.2832 0.1349 -0.0402 -0.1332 -0.2913 -0.2672 -0.2189 0.4156 -0.0286 -0.2377 -0.2985 0.0506 -0.0511 -0.3077 -0.0612 0.1861 -0.0045 0.0158 -0.1809 -0.2051 -0.1578 -0.1641 -0.1599 0.1117 0.0904 0.0915 0.0976 0.1025 0.0861 0.0954 0.0933 0.1213 0.0915 0.1091 0.0893 0.1037 0.1139 0.0899 0.1221 0.1093 0.1614 0.1747 0.1057 0.1090 0.1384 0.1519 0.1568 0.1553 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1079 2.0193 2.2527 3.7524 3.7919 3.8695 3.8967 3.9021 3.7810 4.1144 3.6812 3.9086 3.9588 3.8656 3.6299 3.9319 3.9348 3.6599 3.8196 3.6034 3.9356 3.9174 3.9014 3.9260 3.8958 1.0033 1.0310 1.0132 0.9988 1.0006 1.0057 1.0020 1.0024 1.0015 1.0081 0.9953 0.9976 1.0016 1.0023 0.9966 1.0074 1.0009 1.0167 0.9948 1.0081 1.0038 1.0043 0.9970 0.9908 0.9926 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1079 2.0193 2.2527 3.7524 3.7919 3.8695 3.8967 3.9021 3.7810 4.1144 3.6812 3.9086 3.9588 3.8656 3.6299 3.9319 3.9348 3.6599 3.8196 3.6034 3.9356 3.9174 3.9014 3.9260 3.8958 1.0033 1.0310 1.0132 0.9988 1.0006 1.0057 1.0020 1.0024 1.0015 1.0081 0.9953 0.9976 1.0016 1.0023 0.9966 1.0074 1.0009 1.0167 0.9948 1.0081 1.0038 1.0043 0.9970 0.9908 0.9926 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="53">1.1822 0.8667 1.8574 1.1115 1.0412 0.9556 0.9102 0.9229 0.9326 0.8838 0.9425 1.0024 1.0253 1.0154 0.9970 0.9911 0.9912 0.9848 0.9939 0.9947 1.8338 1.0026 0.9472 0.9521 1.0032 0.9826 0.9804 1.0096 0.9863 0.9828 0.9221 1.0143 0.9881 1.1747 1.6534 1.6537 0.9512 0.9843 0.9510 0.8450 1.0065 1.0058 1.3682 1.3402 1.4387 0.9948 1.4464 0.9850 1.4085 0.9826 1.4085 0.9831 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028644475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.775353562749</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.76580 -14.33735 0.42845 -10.59824 10.43189 -0.16635 5.24511 -4.19039 1.05472</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92437</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
