<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.258509"
                        y3="-0.628625"
                        z3="0.178431"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.746113"
                        y3="0.210446"
                        z3="-1.641799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.40593"
                        y3="-2.62534"
                        z3="0.536504"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.617345"
                        y3="1.455795"
                        z3="0.569874"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.308936"
                        y3="0.316528"
                        z3="-0.114265"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.913738"
                        y3="0.112709"
                        z3="0.445064"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.030551"
                        y3="1.851432"
                        z3="1.96627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.171014"
                        y3="2.632745"
                        z3="-0.263146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.429274"
                        y3="-0.424904"
                        z3="0.498576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.775068"
                        y3="-0.079473"
                        z3="-0.467222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.577363"
                        y3="-0.766377"
                        z3="-0.095821"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.472605"
                        y3="-0.896586"
                        z3="-0.527531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.620095"
                        y3="-1.548377"
                        z3="0.645296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.942499"
                        y3="-0.432951"
                        z3="-1.509898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.08976"
                        y3="-2.19667"
                        z3="-0.036402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.506208"
                        y3="0.165631"
                        z3="-0.239891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.68145"
                        y3="-0.381667"
                        z3="0.13309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.524252"
                        y3="-1.838845"
                        z3="0.251436"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.181877"
                        y3="1.600323"
                        z3="-0.419169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.961902"
                        y3="0.254095"
                        z3="0.419823"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.479558"
                        y3="1.285312"
                        z3="-0.250528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.792481"
                        y3="1.914928"
                        z3="0.059965"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.341542"
                        y3="0.409132"
                        z3="-1.19444"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.845639"
                        y3="-0.446707"
                        z3="1.371538"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.22559"
                        y3="2.398638"
                        z3="2.459999"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.280902"
                        y3="0.998101"
                        z3="2.594632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.902287"
                        y3="2.507589"
                        z3="1.931504"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.003429"
                        y3="2.384427"
                        z3="-1.308546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.25177"
                        y3="3.068703"
                        z3="0.134136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.938406"
                        y3="3.408297"
                        z3="-0.234073"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.288156"
                        y3="-0.730214"
                        z3="1.53145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.276624"
                        y3="-0.933929"
                        z3="-1.601445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.556341"
                        y3="-0.988306"
                        z3="0.712016"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.304928"
                        y3="-1.800777"
                        z3="1.657563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.855548"
                        y3="-2.479358"
                        z3="0.122924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.228027"
                        y3="0.217767"
                        z3="-2.009323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.917071"
                        y3="0.059316"
                        z3="-1.544051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.038985"
                        y3="-1.34318"
                        z3="-2.107126"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.614247"
                        y3="-2.539697"
                        z3="0.885491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.024116"
                        y3="-3.008343"
                        z3="-0.760979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.942018"
                        y3="2.246377"
                        z3="0.014864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.09992"
                        y3="1.845122"
                        z3="-1.480991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.223349"
                        y3="1.852457"
                        z3="0.037766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.539813"
                        y3="-0.184998"
                        z3="1.228671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.937965"
                        y3="1.699144"
                        z3="-1.095811"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.669981"
                        y3="2.97545"
                        z3="0.290717"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.463454"
                        y3="1.863998"
                        z3="-0.80011"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.284801"
                        y3="1.43728"
                        z3="0.906571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.2585,-.6286,.1784;.7461,.2104,-1.6418;-4.4059,-2.6253,.5365;2.6173,1.4558,.5699;3.3089,.3165,-.1143;1.9137,.1127,.4451;3.0306,1.8514,1.9663;2.171,2.6327,-.2631;4.4293,-.4249,.4986;.7751,-.0795,-.4672;5.5774,-.7664,-.0958;-1.4726,-.8966,-.5275;6.6201,-1.5484,.6453;5.9425,-.433,-1.5099;-2.0898,-2.1967,-.0364;-2.5062,.1656,-.2399;-3.6814,-.3817,.1331;-3.5243,-1.8388,.2514;-2.1819,1.6003,-.4192;-4.9619,.2541,.4198;-5.4796,1.2853,-.2505;-6.7925,1.9149,.06;3.3415,.4091,-1.1944;1.8456,-.4467,1.3715;2.2256,2.3986,2.46;3.2809,.9981,2.5946;3.9023,2.5076,1.9315;2.0034,2.3844,-1.3085;1.2518,3.0687,.1341;2.9384,3.4083,-.2341;4.2882,-.7302,1.5314;-1.2766,-.9339,-1.6014;7.5563,-.9883,.712;6.3049,-1.8008,1.6576;6.8555,-2.4794,.1229;5.228,.2178,-2.0093;6.9171,.0593,-1.5441;6.039,-1.3432,-2.1071;-1.6142,-2.5397,.8855;-2.0241,-3.0083,-.761;-2.942,2.2464,.0149;-2.0999,1.8451,-1.481;-1.2233,1.8525,.0378;-5.5398,-.185,1.2287;-4.938,1.6991,-1.0958;-6.67,2.9754,.2907;-7.4635,1.864,-.8001;-7.2848,1.4373,.9066;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1760.6158181419 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.772e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.25850914"
                                 y3="-0.62862491"
                                 z3="0.17843099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.74611294"
                                 y3="0.21044634"
                                 z3="-1.64179942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.40592988"
                                 y3="-2.62533968"
                                 z3="0.53650364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.61734466"
                                 y3="1.45579517"
                                 z3="0.56987413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.30893612"
                                 y3="0.31652758"
                                 z3="-0.1142647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.91373798"
                                 y3="0.1127094"
                                 z3="0.44506447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.03055143"
                                 y3="1.85143241"
                                 z3="1.96627014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.1710136"
                                 y3="2.63274514"
                                 z3="-0.26314645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.42927378"
                                 y3="-0.42490428"
                                 z3="0.49857574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.77506833"
                                 y3="-0.07947261"
                                 z3="-0.46722185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.57736335"
                                 y3="-0.76637733"
                                 z3="-0.09582066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47260522"
                                 y3="-0.8965857"
                                 z3="-0.52753142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.6200946"
                                 y3="-1.54837715"
                                 z3="0.64529577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.94249933"
                                 y3="-0.43295121"
                                 z3="-1.50989793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08976036"
                                 y3="-2.19666989"
                                 z3="-0.03640155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50620769"
                                 y3="0.16563104"
                                 z3="-0.23989091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.68144961"
                                 y3="-0.38166696"
                                 z3="0.13309047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.52425211"
                                 y3="-1.83884455"
                                 z3="0.25143555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.18187744"
                                 y3="1.60032266"
                                 z3="-0.41916896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.96190208"
                                 y3="0.25409534"
                                 z3="0.41982279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.47955824"
                                 y3="1.28531207"
                                 z3="-0.25052799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.79248129"
                                 y3="1.9149284"
                                 z3="0.05996533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.34154198"
                                 y3="0.40913164"
                                 z3="-1.19444034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.84563885"
                                 y3="-0.4467069"
                                 z3="1.37153804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.22559019"
                                 y3="2.39863801"
                                 z3="2.45999888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.280902"
                                 y3="0.998101"
                                 z3="2.59463195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.90228701"
                                 y3="2.50758908"
                                 z3="1.93150449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.00342901"
                                 y3="2.38442725"
                                 z3="-1.30854619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.25176992"
                                 y3="3.06870308"
                                 z3="0.13413636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.93840623"
                                 y3="3.40829721"
                                 z3="-0.2340727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.28815582"
                                 y3="-0.73021354"
                                 z3="1.53145007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.2766237"
                                 y3="-0.93392853"
                                 z3="-1.60144466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.55634101"
                                 y3="-0.98830642"
                                 z3="0.71201628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.30492767"
                                 y3="-1.80077656"
                                 z3="1.65756342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.8555477"
                                 y3="-2.47935759"
                                 z3="0.1229236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.22802747"
                                 y3="0.21776746"
                                 z3="-2.00932317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.91707063"
                                 y3="0.05931626"
                                 z3="-1.54405086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.03898511"
                                 y3="-1.34318"
                                 z3="-2.10712626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.61424705"
                                 y3="-2.53969664"
                                 z3="0.88549121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.02411626"
                                 y3="-3.00834342"
                                 z3="-0.76097915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.94201767"
                                 y3="2.24637668"
                                 z3="0.01486441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.09992037"
                                 y3="1.84512178"
                                 z3="-1.48099096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.22334915"
                                 y3="1.85245748"
                                 z3="0.03776636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.5398125"
                                 y3="-0.18499821"
                                 z3="1.22867068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.93796544"
                                 y3="1.69914426"
                                 z3="-1.09581102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.66998084"
                                 y3="2.9754504"
                                 z3="0.29071696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.46345373"
                                 y3="1.86399811"
                                 z3="-0.80011016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.28480085"
                                 y3="1.43727969"
                                 z3="0.90657058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.2585,-.6286,.1784;.7461,.2104,-1.6418;-4.4059,-2.6253,.5365;2.6173,1.4558,.5699;3.3089,.3165,-.1143;1.9137,.1127,.4451;3.0306,1.8514,1.9663;2.171,2.6327,-.2631;4.4293,-.4249,.4986;.7751,-.0795,-.4672;5.5774,-.7664,-.0958;-1.4726,-.8966,-.5275;6.6201,-1.5484,.6453;5.9425,-.433,-1.5099;-2.0898,-2.1967,-.0364;-2.5062,.1656,-.2399;-3.6814,-.3817,.1331;-3.5243,-1.8388,.2514;-2.1819,1.6003,-.4192;-4.9619,.2541,.4198;-5.4796,1.2853,-.2505;-6.7925,1.9149,.06;3.3415,.4091,-1.1944;1.8456,-.4467,1.3715;2.2256,2.3986,2.46;3.2809,.9981,2.5946;3.9023,2.5076,1.9315;2.0034,2.3844,-1.3085;1.2518,3.0687,.1341;2.9384,3.4083,-.2341;4.2882,-.7302,1.5315;-1.2766,-.9339,-1.6014;7.5563,-.9883,.712;6.3049,-1.8008,1.6576;6.8555,-2.4794,.1229;5.228,.2178,-2.0093;6.9171,.0593,-1.5441;6.039,-1.3432,-2.1071;-1.6142,-2.5397,.8855;-2.0241,-3.0083,-.761;-2.942,2.2464,.0149;-2.0999,1.8451,-1.481;-1.2233,1.8525,.0378;-5.5398,-.185,1.2287;-4.938,1.6991,-1.0958;-6.67,2.9755,.2907;-7.4635,1.864,-.8001;-7.2848,1.4373,.9066;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.258509"
                        y3="-0.628625"
                        z3="0.178431"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.746113"
                        y3="0.210446"
                        z3="-1.641799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.40593"
                        y3="-2.62534"
                        z3="0.536504"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.617345"
                        y3="1.455795"
                        z3="0.569874"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.308936"
                        y3="0.316528"
                        z3="-0.114265"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.913738"
                        y3="0.112709"
                        z3="0.445064"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.030551"
                        y3="1.851432"
                        z3="1.96627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.171014"
                        y3="2.632745"
                        z3="-0.263146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.429274"
                        y3="-0.424904"
                        z3="0.498576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.775068"
                        y3="-0.079473"
                        z3="-0.467222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.577363"
                        y3="-0.766377"
                        z3="-0.095821"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.472605"
                        y3="-0.896586"
                        z3="-0.527531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.620095"
                        y3="-1.548377"
                        z3="0.645296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.942499"
                        y3="-0.432951"
                        z3="-1.509898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.08976"
                        y3="-2.19667"
                        z3="-0.036402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.506208"
                        y3="0.165631"
                        z3="-0.239891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.68145"
                        y3="-0.381667"
                        z3="0.13309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.524252"
                        y3="-1.838845"
                        z3="0.251436"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.181877"
                        y3="1.600323"
                        z3="-0.419169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.961902"
                        y3="0.254095"
                        z3="0.419823"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.479558"
                        y3="1.285312"
                        z3="-0.250528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.792481"
                        y3="1.914928"
                        z3="0.059965"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.341542"
                        y3="0.409132"
                        z3="-1.19444"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.845639"
                        y3="-0.446707"
                        z3="1.371538"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.22559"
                        y3="2.398638"
                        z3="2.459999"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.280902"
                        y3="0.998101"
                        z3="2.594632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.902287"
                        y3="2.507589"
                        z3="1.931504"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.003429"
                        y3="2.384427"
                        z3="-1.308546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.25177"
                        y3="3.068703"
                        z3="0.134136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.938406"
                        y3="3.408297"
                        z3="-0.234073"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.288156"
                        y3="-0.730214"
                        z3="1.53145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.276624"
                        y3="-0.933929"
                        z3="-1.601445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.556341"
                        y3="-0.988306"
                        z3="0.712016"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.304928"
                        y3="-1.800777"
                        z3="1.657563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.855548"
                        y3="-2.479358"
                        z3="0.122924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.228027"
                        y3="0.217767"
                        z3="-2.009323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.917071"
                        y3="0.059316"
                        z3="-1.544051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.038985"
                        y3="-1.34318"
                        z3="-2.107126"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.614247"
                        y3="-2.539697"
                        z3="0.885491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.024116"
                        y3="-3.008343"
                        z3="-0.760979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.942018"
                        y3="2.246377"
                        z3="0.014864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.09992"
                        y3="1.845122"
                        z3="-1.480991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.223349"
                        y3="1.852457"
                        z3="0.037766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.539813"
                        y3="-0.184998"
                        z3="1.228671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.937965"
                        y3="1.699144"
                        z3="-1.095811"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.669981"
                        y3="2.97545"
                        z3="0.290717"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.463454"
                        y3="1.863998"
                        z3="-0.80011"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.284801"
                        y3="1.43728"
                        z3="0.906571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.2585,-.6286,.1784;.7461,.2104,-1.6418;-4.4059,-2.6253,.5365;2.6173,1.4558,.5699;3.3089,.3165,-.1143;1.9137,.1127,.4451;3.0306,1.8514,1.9663;2.171,2.6327,-.2631;4.4293,-.4249,.4986;.7751,-.0795,-.4672;5.5774,-.7664,-.0958;-1.4726,-.8966,-.5275;6.6201,-1.5484,.6453;5.9425,-.433,-1.5099;-2.0898,-2.1967,-.0364;-2.5062,.1656,-.2399;-3.6814,-.3817,.1331;-3.5243,-1.8388,.2514;-2.1819,1.6003,-.4192;-4.9619,.2541,.4198;-5.4796,1.2853,-.2505;-6.7925,1.9149,.06;3.3415,.4091,-1.1944;1.8456,-.4467,1.3715;2.2256,2.3986,2.46;3.2809,.9981,2.5946;3.9023,2.5076,1.9315;2.0034,2.3844,-1.3085;1.2518,3.0687,.1341;2.9384,3.4083,-.2341;4.2882,-.7302,1.5314;-1.2766,-.9339,-1.6014;7.5563,-.9883,.712;6.3049,-1.8008,1.6576;6.8555,-2.4794,.1229;5.228,.2178,-2.0093;6.9171,.0593,-1.5441;6.039,-1.3432,-2.1071;-1.6142,-2.5397,.8855;-2.0241,-3.0083,-.761;-2.942,2.2464,.0149;-2.0999,1.8451,-1.481;-1.2233,1.8525,.0378;-5.5398,-.185,1.2287;-4.938,1.6991,-1.0958;-6.67,2.9754,.2907;-7.4635,1.864,-.8001;-7.2848,1.4373,.9066;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2206.8094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.6134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42556311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1760.61581814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2726.04138125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4807.48497066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2081.44358941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03555690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42485367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99929056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460591</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999941542722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999941542722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999883085445</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.146361735764</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8166 -523.1771 -523.1519 -283.4776 -282.2442 -281.5848 -280.6514 -280.3267 -279.9928 -279.9845 -279.9147 -279.8112 -279.7638 -279.7380 -279.6194 -279.4877 -279.2985 -279.2580 -279.1632 -279.1453 -279.1440 -279.1249 -33.7032 -31.7837 -31.2117 -27.3891 -26.9731 -25.1575 -25.0362 -23.8899 -23.4627 -23.0828 -22.3891 -21.8496 -21.7473 -21.5395 -21.2933 -20.1229 -18.8860 -18.3854 -18.1379 -17.9510 -17.4790 -17.2597 -16.4149 -16.2323 -15.9010 -15.7134 -15.4664 -15.1282 -15.0098 -14.6529 -14.5157 -14.4440 -14.2480 -14.2080 -14.0939 -13.9598 -13.7659 -13.6473 -13.4002 -13.3004 -13.1387 -12.9266 -12.8801 -12.8513 -12.6919 -12.5789 -12.5036 -12.3492 -12.2983 -12.0473 -11.9345 -11.3759 -11.0867 -11.0358 -10.6719 -10.5290 -10.0230 -9.7562 -8.7084 -8.4414 0.5263 1.9878 1.9966 2.8348 3.2113 3.5313 3.8188 3.8510 3.9467 4.2451 4.2576 4.5093 4.7274 4.7468 4.8462 4.9086 5.0358 5.1771 5.3065 5.4026 5.5465 5.6154 5.6669 5.7983 5.9533 5.9947 6.0476 6.1913 6.3056 6.3737 6.4397 6.5485 6.5581 6.5861 6.7652 6.8448 6.9136 7.0597 7.1277 7.3111 7.4583 7.5287 7.7631 7.8456 7.9245 8.0338 8.1668 8.2179 8.3533 8.5596 8.6764 8.7361 8.8255 9.0209 9.1580 9.2557 9.3992 9.6272 9.7919 9.9263 9.9553 10.2203 10.3555 10.4198 10.7242 10.7731 10.8929 11.0246 11.0670 11.1696 11.2549 11.3119 11.4990 11.5995 11.6998 11.9184 11.9486 12.0640 12.3211 12.4645 12.5524 12.6651 12.8593 12.9215 13.0562 13.1101 13.2584 13.3314 13.4256 13.4947 13.6194 13.7136 13.7510 13.8673 13.9850 14.1208 14.2358 14.2895 14.3520 14.4579 14.5246 14.6259 14.7209 14.7708 14.8889 14.9361 15.0630 15.1004 15.2368 15.3062 15.3179 15.3727 15.4189 15.5680 15.6021 15.7130 15.7696 15.9015 15.9532 16.0142 16.2293 16.3622 16.4102 16.5886 16.6908 16.7268 16.8520 16.9279 17.1956 17.3379 17.3754 17.4976 17.5624 17.6060 17.8333 17.9305 18.0444 18.2615 18.4755 18.7348 18.7900 18.9611 19.0827 19.2088 19.3135 19.5911 19.6174 19.7161 19.8282 20.0273 20.2985 20.3706 20.5053 20.6847 20.9068 21.1628 21.2169 21.3669 21.6753 21.7290 22.0525 22.1120 22.2855 22.5112 22.9699 23.0972 23.3300 23.4321 23.7661 23.8825 23.9484 24.0498 24.2525 24.4160 24.6774 24.8685 25.0145 25.1114 25.2873 25.3930 25.4528 25.6722 25.7918 26.0843 26.2859 26.5957 26.6822 26.8555 26.8973 27.0163 27.2280 27.4982 27.7113 27.7539 27.8215 27.9786 28.2345 28.3748 28.4231 28.4700 28.7307 28.8645 29.0737 29.1304 29.1903 29.3200 29.3483 29.5018 29.6973 29.8394 29.9195 30.0163 30.1039 30.1746 30.4619 30.5160 30.6054 30.7790 30.7933 30.8262 31.1381 31.3168 31.4989 31.6006 31.7323 31.8661 31.9706 32.2139 32.2875 32.5899 32.6703 32.7069 32.7265 32.9621 33.0802 33.2180 33.2782 33.4715 33.6278 33.7533 33.9492 34.1553 34.2938 34.4045 34.6045 34.6775 34.7868 34.9977 35.1356 35.2559 35.5051 35.8117 35.8820 35.9629 36.1999 36.2890 36.4917 36.5911 36.7293 36.8153 36.8978 36.9725 37.1726 37.2464 37.6967 37.7627 37.9471 38.0126 38.2483 38.5367 38.6576 38.6935 38.9091 38.9584 39.2660 39.3612 39.5152 39.6240 39.8302 40.0735 40.1928 40.2594 40.5061 40.6513 40.8360 40.9293 41.0932 41.2280 41.3610 41.5563 41.6005 41.8272 42.0855 42.1023 42.2318 42.3683 42.4155 42.5684 42.7345 42.7873 42.8499 42.9027 42.9498 43.1461 43.2411 43.3382 43.4091 43.5361 43.5720 43.7271 43.9938 44.0164 44.0948 44.3493 44.4067 44.5134 44.5638 44.6847 44.8052 45.0285 45.1670 45.3317 45.4522 45.6017 45.7686 45.9565 46.2386 46.3800 46.6065 46.7284 46.8297 46.9213 46.9545 47.0968 47.2287 47.4911 47.5232 47.6825 47.9419 48.2421 48.3193 48.5546 48.7190 49.0053 49.1115 49.5445 49.7045 49.7635 50.1276 50.4867 50.7630 51.0147 51.2158 51.3868 51.9177 52.3860 52.7044 52.8050 53.0315 53.1771 53.3714 53.5954 53.9380 54.1400 54.2320 54.4220 55.3906 55.4979 56.0421 56.3462 56.5444 56.7315 57.0871 57.4859 57.6722 57.8991 58.1694 58.4546 58.8385 58.8827 59.3418 59.5377 59.8515 59.8734 59.9408 60.2143 60.6059 60.8462 60.9182 61.2619 61.4902 61.8100 61.8756 62.2236 62.6101 62.8144 63.1569 63.2608 63.7560 63.9226 64.3410 64.6137 65.0313 65.1525 65.6598 65.8858 66.4219 66.7482 67.0567 67.2926 67.4409 67.9497 68.1744 68.4958 69.0354 69.3045 69.6751 69.9045 70.1361 70.5515 70.6207 70.6681 70.9323 71.0177 71.4043 71.7568 71.8648 72.0653 72.2786 72.5098 72.5277 72.5699 73.0013 73.1318 73.2568 73.3307 73.5548 73.6886 73.8796 74.3145 74.4995 74.6061 74.8897 74.9694 75.2330 75.2713 75.5710 75.7239 76.1000 76.1891 76.6022 76.8942 76.9333 77.1654 77.4420 77.6142 77.7917 77.8903 77.9244 77.9907 78.1927 78.4842 78.8110 78.8936 78.9637 79.2058 79.3012 79.3471 79.3821 79.5569 79.5964 79.8428 79.9077 80.1350 80.1781 80.2728 80.4242 80.6173 80.8033 80.8994 81.0467 81.1723 81.3637 81.4084 81.6703 81.9313 82.0025 82.1111 82.2429 82.3876 82.4717 82.6767 82.8117 82.8715 83.0686 83.1727 83.3900 83.4929 83.5924 83.7618 83.9079 84.1163 84.2089 84.4701 84.6056 84.7060 84.7902 84.9106 84.9805 85.0967 85.2414 85.3169 85.6497 85.7893 85.8487 86.1088 86.1847 86.1913 86.3538 86.3973 86.6153 86.6934 86.9813 87.0235 87.1867 87.2495 87.3520 87.3890 87.6470 88.0443 88.1909 88.2753 88.3859 88.4827 88.8372 88.9084 89.0589 89.1650 89.4698 89.5880 89.7066 89.7285 89.9044 90.0374 90.2149 90.3601 90.4822 90.8258 90.9892 91.2295 91.3172 91.4007 91.6168 91.7516 91.9887 92.1041 92.1488 92.4129 92.5735 92.7274 92.8565 92.9965 93.0896 93.2283 93.4057 93.5606 93.6060 93.7249 93.8122 93.9675 94.1190 94.2000 94.4076 94.7163 94.8124 94.8805 95.0777 95.3502 95.4792 95.5273 95.8511 95.8611 96.1418 96.1760 96.3362 96.5439 96.6249 96.7444 97.0566 97.0851 97.2626 97.4663 97.5846 97.6546 97.9295 98.0828 98.1436 98.3290 98.4239 98.5560 98.7022 98.8150 98.9161 99.1856 99.2896 99.3683 99.5282 99.5644 99.7649 99.8949 100.2272 100.2971 100.3652 100.5102 100.6212 100.6960 101.0244 101.3022 101.3681 101.4237 101.5542 101.9468 101.9877 102.0835 102.2517 102.3142 102.5191 102.6634 102.7329 103.0862 103.1546 103.3130 103.4914 103.6929 103.8594 104.2962 104.4926 104.5774 104.8198 105.1491 105.3882 105.5206 105.6631 105.8812 106.0538 106.2501 106.4208 106.6042 106.6673 106.8937 106.9690 107.2650 107.4398 107.7400 107.7679 108.0088 108.1191 108.3761 108.5261 108.8642 109.0044 109.1004 109.1812 109.4305 109.5244 109.5677 109.8845 109.9221 109.9652 110.0725 110.2413 110.4195 110.4310 110.6004 110.7216 110.8860 111.0515 111.1840 111.2550 111.3747 111.5010 111.6321 111.9940 112.0740 112.2012 112.3142 112.4929 112.6229 112.7585 112.9147 113.1904 113.2935 113.5893 113.6714 113.9163 114.0382 114.2723 114.4546 114.5069 114.5812 114.7369 114.9347 115.0593 115.0694 115.1935 115.3075 115.3929 115.6709 115.8051 116.0297 116.0398 116.3171 116.4460 116.8266 116.8837 116.9527 117.1113 117.2611 117.3619 117.5129 117.5486 117.7247 117.8994 118.1131 118.1887 118.3261 118.4556 118.5575 118.9987 119.2461 119.3868 119.5486 119.6109 119.6353 119.7680 120.0224 120.3313 120.5898 120.6221 120.8295 120.9156 121.3500 121.4282 121.6522 121.9430 122.3257 122.4340 122.6530 122.7996 123.0156 123.0838 123.3505 123.6417 123.6773 124.0080 124.1043 124.2162 124.4886 124.7841 124.9106 125.3465 125.5773 125.9992 126.1432 126.3874 126.6112 126.7857 127.1761 127.6513 127.9028 128.0578 128.1349 128.6281 128.8660 128.9575 129.1582 129.3480 129.5542 129.7882 129.9832 130.1233 130.2919 130.5287 130.6872 130.9837 131.0243 131.1656 131.2549 131.5840 131.9934 132.1274 132.3194 132.4797 132.9289 133.2189 133.2822 133.5170 133.7730 133.8907 134.2023 134.2955 134.4150 134.6405 134.8477 135.2019 135.2864 135.6266 135.7381 136.0335 136.6868 137.3712 137.5887 137.9392 138.1936 138.6580 138.9380 139.2142 139.4246 139.8298 140.1496 140.2616 140.2958 141.0734 141.1548 141.4160 141.4903 141.7565 141.9080 142.2625 142.3991 142.7699 142.9474 143.1797 143.5568 143.6321 143.7577 144.0217 144.0447 144.2320 144.6676 145.0121 145.1358 145.2539 145.3274 145.4903 145.7151 146.0627 146.2683 146.3672 146.4801 146.6229 146.7681 147.2262 147.3175 147.4106 147.7477 148.1812 148.3597 148.5479 148.7084 148.9720 149.0524 149.1095 149.2507 149.3710 149.4860 149.8851 149.9459 150.0548 150.2570 150.3868 150.4725 150.8344 151.0066 151.1480 151.2395 151.4022 151.5950 151.9817 152.1509 152.5386 152.7260 152.9674 153.4619 153.6021 153.6557 153.8478 154.1900 154.6139 155.0313 155.5220 155.7852 156.6567 156.7856 156.8828 157.0315 157.3556 157.4508 157.6927 157.7963 158.0600 158.3064 158.3810 158.7397 158.9497 159.4667 159.7518 159.9218 160.0492 160.0950 160.3126 161.6221 162.0292 162.6494 164.0372 164.9856 167.7901 168.2816 169.0085 171.6053 172.3672 173.0561 176.0027 176.6749 177.7186 178.1210 179.4462 181.9241 182.5237 185.2954 185.8174 187.1847 188.4018 189.1818 193.1023 194.2789 195.1256 195.7905 196.2450 198.8574 205.0812 208.0316 614.3839 621.4872 625.9852 626.9300 630.4872 633.4050 638.6283 638.7308 640.1196 641.0702 642.2851 643.4039 644.9257 645.3764 646.0043 647.7874 649.5318 650.2038 651.7505 1198.5798 1201.0003 1214.0017</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.296123 -0.494076 -0.482095 0.110864 0.040745 -0.087252 -0.270085 -0.282996 -0.290759 0.388694 -0.045519 0.277750 -0.219095 -0.254725 -0.145318 -0.059628 0.006085 0.300209 -0.269972 -0.251251 -0.091195 -0.215827 0.092583 0.090392 0.098073 0.089394 0.097499 0.094280 0.095133 0.101362 0.121854 0.105410 0.094241 0.088723 0.093335 0.090840 0.094763 0.098762 0.104685 0.101339 0.113056 0.124555 0.109164 0.121541 0.131557 0.095762 0.096879 0.086385</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2961 8.4941 8.4821 5.8891 5.9593 6.0873 6.2701 6.2830 6.2908 5.6113 6.0455 5.7223 6.2191 6.2547 6.1453 6.0596 5.9939 5.6998 6.2700 6.2513 6.0912 6.2158 0.9074 0.9096 0.9019 0.9106 0.9025 0.9057 0.9049 0.8986 0.8781 0.8946 0.9058 0.9113 0.9067 0.9092 0.9052 0.9012 0.8953 0.8987 0.8869 0.8754 0.8908 0.8785 0.8684 0.9042 0.9031 0.9136</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2961 -0.4941 -0.4821 0.1109 0.0407 -0.0873 -0.2701 -0.2830 -0.2908 0.3887 -0.0455 0.2777 -0.2191 -0.2547 -0.1453 -0.0596 0.0061 0.3002 -0.2700 -0.2513 -0.0912 -0.2158 0.0926 0.0904 0.0981 0.0894 0.0975 0.0943 0.0951 0.1014 0.1219 0.1054 0.0942 0.0887 0.0933 0.0908 0.0948 0.0988 0.1047 0.1013 0.1131 0.1246 0.1092 0.1215 0.1316 0.0958 0.0969 0.0864</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1247 2.0006 2.0124 3.6770 3.7790 3.8470 3.9067 3.9024 3.8769 4.1688 3.7527 3.7234 3.9205 3.9422 3.9383 3.7960 3.4415 4.0578 3.9433 3.8659 3.8617 3.9519 1.0323 1.0369 1.0014 1.0059 1.0016 1.0167 1.0010 1.0015 1.0099 1.0295 0.9964 1.0088 0.9957 1.0093 0.9976 0.9961 1.0270 1.0238 1.0032 0.9948 1.0034 1.0206 1.0009 0.9968 0.9962 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1247 2.0006 2.0124 3.6770 3.7790 3.8470 3.9067 3.9024 3.8769 4.1688 3.7527 3.7234 3.9205 3.9422 3.9383 3.7960 3.4415 4.0578 3.9433 3.8659 3.8617 3.9519 1.0323 1.0369 1.0014 1.0059 1.0016 1.0167 1.0010 1.0015 1.0099 1.0295 0.9964 1.0088 0.9957 1.0093 0.9976 0.9961 1.0270 1.0238 1.0032 0.9948 1.0034 1.0206 1.0009 0.9968 0.9962 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1641 0.8038 1.8396 1.9731 0.8873 0.8553 0.9484 0.9403 0.9216 0.9920 1.0072 1.0393 1.0218 0.9897 0.9891 0.9947 0.9876 0.9971 0.9903 1.8518 0.9747 0.9628 0.9672 0.9282 0.9809 0.9623 0.9825 1.0005 0.9791 1.0041 0.9840 0.9819 1.0133 0.9759 0.9766 1.6689 0.9552 1.0166 0.9387 1.0045 0.9736 0.9700 1.8751 0.9772 0.9722 0.9844 0.9758 0.9795 0.9980</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021461778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.447024887362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.32826 -17.81243 1.51583 13.73420 -12.00065 1.73355 1.64363 -1.37705 0.26658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.89238</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
