<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C 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="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 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="0.01766"
                        y3="-1.822184"
                        z3="-1.722615"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.923351"
                        y3="0.065361"
                        z3="-0.974701"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.086478"
                        y3="1.767237"
                        z3="1.399748"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.433202"
                        y3="-1.999714"
                        z3="0.854677"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.341667"
                        y3="-1.469542"
                        z3="-0.214345"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.002453"
                        y3="-2.035219"
                        z3="-0.603356"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.754948"
                        y3="-3.336854"
                        z3="1.47599"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.794951"
                        y3="-1.032002"
                        z3="1.821204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.582363"
                        y3="-2.173839"
                        z3="-0.624398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.944411"
                        y3="-1.131011"
                        z3="-1.101376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.795135"
                        y3="-1.933416"
                        z3="-0.125033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.004417"
                        y3="-2.666039"
                        z3="-0.621143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.053673"
                        y3="-0.921901"
                        z3="0.94964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.183487"
                        y3="-1.09872"
                        z3="-2.119492"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.096651"
                        y3="-0.868376"
                        z3="-0.948175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.180832"
                        y3="0.385345"
                        z3="-0.357866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.827399"
                        y3="-1.929973"
                        z3="-0.423423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.004527"
                        y3="0.575537"
                        z3="0.745131"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.637183"
                        y3="-1.732986"
                        z3="0.682527"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.73535"
                        y3="-0.480875"
                        z3="1.268726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.032977"
                        y3="2.941746"
                        z3="0.707885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.737478"
                        y3="3.13903"
                        z3="-0.473704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.290259"
                        y3="3.972817"
                        z3="1.264146"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.68642"
                        y3="4.376877"
                        z3="-1.095427"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.256955"
                        y3="5.208707"
                        z3="0.637258"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.9506"
                        y3="5.416536"
                        z3="-0.54538"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.384026"
                        y3="-0.384975"
                        z3="-0.263955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.997291"
                        y3="-3.023258"
                        z3="-1.051929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.856383"
                        y3="-3.790511"
                        z3="1.897674"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.182326"
                        y3="-4.038791"
                        z3="0.76105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.479441"
                        y3="-3.21683"
                        z3="2.283833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.629527"
                        y3="-0.047517"
                        z3="1.390897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.83239"
                        y3="-1.408293"
                        z3="2.173122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.439471"
                        y3="-0.911108"
                        z3="2.694313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.48682"
                        y3="-2.927786"
                        z3="-1.400693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.755956"
                        y3="-3.385229"
                        z3="-1.40061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.744241"
                        y3="-1.972621"
                        z3="-1.029163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.498425"
                        y3="-3.205748"
                        z3="0.190753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.570606"
                        y3="-1.381725"
                        z3="1.795546"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.70625"
                        y3="-0.124144"
                        z3="0.585501"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.142545"
                        y3="-0.463293"
                        z3="1.328941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.913404"
                        y3="-0.157825"
                        z3="-2.601889"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.664708"
                        y3="-1.735588"
                        z3="-2.861847"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.584986"
                        y3="1.201721"
                        z3="-0.745491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.759635"
                        y3="-2.910343"
                        z3="-0.878416"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.20748"
                        y3="-2.55733"
                        z3="1.089832"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.36911"
                        y3="-0.316625"
                        z3="2.130145"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.323619"
                        y3="2.336738"
                        z3="-0.903373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.748069"
                        y3="3.8014"
                        z3="2.18465"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.235086"
                        y3="4.529429"
                        z3="-2.015549"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.678256"
                        y3="6.011071"
                        z3="1.075591"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.91905"
                        y3="6.380199"
                        z3="-1.035235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0177,-1.8222,-1.7226;-.9234,.0654,-.9747;3.0865,1.7672,1.3997;-2.4332,-1.9997,.8547;-3.3417,-1.4695,-.2143;-2.0025,-2.0352,-.6034;-2.7549,-3.3369,1.476;-1.795,-1.032,1.8212;-4.5824,-2.1738,-.6244;-.9444,-1.131,-1.1014;-5.7951,-1.9334,-.125;-7.0044,-2.666,-.6211;-6.0537,-.9219,.9496;1.1835,-1.0987,-2.1195;2.0967,-.8684,-.9482;2.1808,.3853,-.3579;2.8274,-1.93,-.4234;3.0045,.5755,.7451;3.6372,-1.733,.6825;3.7353,-.4809,1.2687;3.033,2.9417,.7079;3.7375,3.139,-.4737;2.2903,3.9728,1.2641;3.6864,4.3769,-1.0954;2.257,5.2087,.6373;2.9506,5.4165,-.5454;-3.384,-.385,-.264;-1.9973,-3.0233,-1.0519;-1.8564,-3.7905,1.8977;-3.1823,-4.0388,.7611;-3.4794,-3.2168,2.2838;-1.6295,-.0475,1.3909;-.8324,-1.4083,2.1731;-2.4395,-.9111,2.6943;-4.4868,-2.9278,-1.4007;-6.756,-3.3852,-1.4006;-7.7442,-1.9726,-1.0292;-7.4984,-3.2057,.1908;-6.5706,-1.3817,1.7955;-6.7062,-.1241,.5855;-5.1425,-.4633,1.3289;.9134,-.1578,-2.6019;1.6647,-1.7356,-2.8618;1.585,1.2017,-.7455;2.7596,-2.9103,-.8784;4.2075,-2.5573,1.0898;4.3691,-.3166,2.1301;4.3236,2.3367,-.9034;1.7481,3.8014,2.1846;4.2351,4.5294,-2.0155;1.6783,6.0111,1.0756;2.919,6.3802,-1.0352;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2213.7360211344 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">7.160e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.996 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">1.476 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.513 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="0.01765959"
                                 y3="-1.8221838"
                                 z3="-1.72261544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.92335089"
                                 y3="0.06536114"
                                 z3="-0.97470144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.0864777"
                                 y3="1.76723708"
                                 z3="1.39974795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.43320246"
                                 y3="-1.99971417"
                                 z3="0.85467723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.34166657"
                                 y3="-1.46954183"
                                 z3="-0.21434493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.00245335"
                                 y3="-2.03521884"
                                 z3="-0.60335613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.75494845"
                                 y3="-3.3368536"
                                 z3="1.47598985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.79495081"
                                 y3="-1.03200214"
                                 z3="1.82120447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.58236258"
                                 y3="-2.17383929"
                                 z3="-0.62439837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.94441108"
                                 y3="-1.13101145"
                                 z3="-1.10137565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.79513495"
                                 y3="-1.9334164"
                                 z3="-0.12503259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.00441734"
                                 y3="-2.66603915"
                                 z3="-0.62114252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.05367272"
                                 y3="-0.92190082"
                                 z3="0.94964007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.18348715"
                                 y3="-1.09871974"
                                 z3="-2.11949156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.09665075"
                                 y3="-0.86837562"
                                 z3="-0.94817452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18083153"
                                 y3="0.38534496"
                                 z3="-0.35786569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.82739909"
                                 y3="-1.92997251"
                                 z3="-0.42342272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.00452677"
                                 y3="0.57553717"
                                 z3="0.74513136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.63718303"
                                 y3="-1.73298583"
                                 z3="0.68252693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.73535039"
                                 y3="-0.48087474"
                                 z3="1.26872646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.03297749"
                                 y3="2.94174593"
                                 z3="0.70788454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.73747814"
                                 y3="3.13902958"
                                 z3="-0.4737042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.29025895"
                                 y3="3.97281651"
                                 z3="1.2641458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.68641997"
                                 y3="4.37687728"
                                 z3="-1.09542705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.25695491"
                                 y3="5.20870749"
                                 z3="0.63725829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.95060025"
                                 y3="5.4165364"
                                 z3="-0.5453803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.38402624"
                                 y3="-0.38497539"
                                 z3="-0.26395467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.99729092"
                                 y3="-3.02325781"
                                 z3="-1.05192905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.85638285"
                                 y3="-3.79051061"
                                 z3="1.89767413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.18232618"
                                 y3="-4.03879105"
                                 z3="0.76105036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.47944055"
                                 y3="-3.2168296"
                                 z3="2.28383301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.62952651"
                                 y3="-0.04751652"
                                 z3="1.39089713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.83239026"
                                 y3="-1.40829349"
                                 z3="2.17312185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.43947083"
                                 y3="-0.91110827"
                                 z3="2.69431312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.48682005"
                                 y3="-2.92778581"
                                 z3="-1.40069339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.75595635"
                                 y3="-3.38522903"
                                 z3="-1.40061013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.74424119"
                                 y3="-1.97262072"
                                 z3="-1.02916308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.49842535"
                                 y3="-3.20574756"
                                 z3="0.19075293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.57060557"
                                 y3="-1.38172495"
                                 z3="1.79554639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.70624955"
                                 y3="-0.12414382"
                                 z3="0.58550081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.14254496"
                                 y3="-0.46329316"
                                 z3="1.32894126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.91340367"
                                 y3="-0.15782481"
                                 z3="-2.60188902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.66470843"
                                 y3="-1.73558751"
                                 z3="-2.86184685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.58498592"
                                 y3="1.20172086"
                                 z3="-0.74549084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.75963515"
                                 y3="-2.91034295"
                                 z3="-0.87841641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.20748036"
                                 y3="-2.55732974"
                                 z3="1.08983214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.3691104"
                                 y3="-0.31662473"
                                 z3="2.13014451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.32361942"
                                 y3="2.33673834"
                                 z3="-0.90337287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.74806883"
                                 y3="3.8013997"
                                 z3="2.18465012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.23508624"
                                 y3="4.52942923"
                                 z3="-2.01554901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.6782562"
                                 y3="6.0110707"
                                 z3="1.07559065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.91905027"
                                 y3="6.3801991"
                                 z3="-1.03523473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0177,-1.8222,-1.7226;-.9234,.0654,-.9747;3.0865,1.7672,1.3997;-2.4332,-1.9997,.8547;-3.3417,-1.4695,-.2143;-2.0025,-2.0352,-.6034;-2.7549,-3.3369,1.476;-1.795,-1.032,1.8212;-4.5824,-2.1738,-.6244;-.9444,-1.131,-1.1014;-5.7951,-1.9334,-.125;-7.0044,-2.666,-.6211;-6.0537,-.9219,.9496;1.1835,-1.0987,-2.1195;2.0967,-.8684,-.9482;2.1808,.3853,-.3579;2.8274,-1.93,-.4234;3.0045,.5755,.7451;3.6372,-1.733,.6825;3.7354,-.4809,1.2687;3.033,2.9417,.7079;3.7375,3.139,-.4737;2.2903,3.9728,1.2641;3.6864,4.3769,-1.0954;2.257,5.2087,.6373;2.9506,5.4165,-.5454;-3.384,-.385,-.264;-1.9973,-3.0233,-1.0519;-1.8564,-3.7905,1.8977;-3.1823,-4.0388,.7611;-3.4794,-3.2168,2.2838;-1.6295,-.0475,1.3909;-.8324,-1.4083,2.1731;-2.4395,-.9111,2.6943;-4.4868,-2.9278,-1.4007;-6.756,-3.3852,-1.4006;-7.7442,-1.9726,-1.0292;-7.4984,-3.2057,.1908;-6.5706,-1.3817,1.7955;-6.7062,-.1241,.5855;-5.1425,-.4633,1.3289;.9134,-.1578,-2.6019;1.6647,-1.7356,-2.8618;1.585,1.2017,-.7455;2.7596,-2.9103,-.8784;4.2075,-2.5573,1.0898;4.3691,-.3166,2.1301;4.3236,2.3367,-.9034;1.7481,3.8014,2.1847;4.2351,4.5294,-2.0155;1.6783,6.0111,1.0756;2.9191,6.3802,-1.0352;</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>
               </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="0.01766"
                        y3="-1.822184"
                        z3="-1.722615"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.923351"
                        y3="0.065361"
                        z3="-0.974701"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.086478"
                        y3="1.767237"
                        z3="1.399748"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.433202"
                        y3="-1.999714"
                        z3="0.854677"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.341667"
                        y3="-1.469542"
                        z3="-0.214345"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.002453"
                        y3="-2.035219"
                        z3="-0.603356"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.754948"
                        y3="-3.336854"
                        z3="1.47599"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.794951"
                        y3="-1.032002"
                        z3="1.821204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.582363"
                        y3="-2.173839"
                        z3="-0.624398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.944411"
                        y3="-1.131011"
                        z3="-1.101376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.795135"
                        y3="-1.933416"
                        z3="-0.125033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.004417"
                        y3="-2.666039"
                        z3="-0.621143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.053673"
                        y3="-0.921901"
                        z3="0.94964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.183487"
                        y3="-1.09872"
                        z3="-2.119492"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.096651"
                        y3="-0.868376"
                        z3="-0.948175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.180832"
                        y3="0.385345"
                        z3="-0.357866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.827399"
                        y3="-1.929973"
                        z3="-0.423423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.004527"
                        y3="0.575537"
                        z3="0.745131"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.637183"
                        y3="-1.732986"
                        z3="0.682527"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.73535"
                        y3="-0.480875"
                        z3="1.268726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.032977"
                        y3="2.941746"
                        z3="0.707885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.737478"
                        y3="3.13903"
                        z3="-0.473704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.290259"
                        y3="3.972817"
                        z3="1.264146"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.68642"
                        y3="4.376877"
                        z3="-1.095427"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.256955"
                        y3="5.208707"
                        z3="0.637258"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.9506"
                        y3="5.416536"
                        z3="-0.54538"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.384026"
                        y3="-0.384975"
                        z3="-0.263955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.997291"
                        y3="-3.023258"
                        z3="-1.051929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.856383"
                        y3="-3.790511"
                        z3="1.897674"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.182326"
                        y3="-4.038791"
                        z3="0.76105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.479441"
                        y3="-3.21683"
                        z3="2.283833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.629527"
                        y3="-0.047517"
                        z3="1.390897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.83239"
                        y3="-1.408293"
                        z3="2.173122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.439471"
                        y3="-0.911108"
                        z3="2.694313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.48682"
                        y3="-2.927786"
                        z3="-1.400693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.755956"
                        y3="-3.385229"
                        z3="-1.40061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.744241"
                        y3="-1.972621"
                        z3="-1.029163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.498425"
                        y3="-3.205748"
                        z3="0.190753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.570606"
                        y3="-1.381725"
                        z3="1.795546"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.70625"
                        y3="-0.124144"
                        z3="0.585501"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.142545"
                        y3="-0.463293"
                        z3="1.328941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.913404"
                        y3="-0.157825"
                        z3="-2.601889"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.664708"
                        y3="-1.735588"
                        z3="-2.861847"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.584986"
                        y3="1.201721"
                        z3="-0.745491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.759635"
                        y3="-2.910343"
                        z3="-0.878416"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.20748"
                        y3="-2.55733"
                        z3="1.089832"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.36911"
                        y3="-0.316625"
                        z3="2.130145"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.323619"
                        y3="2.336738"
                        z3="-0.903373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.748069"
                        y3="3.8014"
                        z3="2.18465"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.235086"
                        y3="4.529429"
                        z3="-2.015549"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.678256"
                        y3="6.011071"
                        z3="1.075591"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.91905"
                        y3="6.380199"
                        z3="-1.035235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2213.73602113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3331.58322559</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-5916.46297096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2584.87974537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70924432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86203986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447959</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999824058659</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999648117318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231609113805</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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16.8052 16.9393 16.9730 17.1985 17.2357 17.4658 17.5448 17.6224 17.7844 17.9317 18.0740 18.3105 18.5711 18.6821 18.8734 19.1668 19.2745 19.3756 19.4969 19.5784 19.7968 19.8365 19.9550 20.0626 20.1724 20.2150 20.3850 20.4741 20.6516 20.7123 20.7547 20.8464 20.8935 21.2309 21.3566 21.4048 21.5922 21.7690 21.8718 22.0488 22.1042 22.1727 22.3149 22.7374 22.9055 23.0062 23.2819 23.3886 23.5204 23.6547 23.7220 23.7883 23.9735 24.1287 24.3205 24.3659 24.4375 24.5206 24.6932 24.8478 25.0291 25.1036 25.3783 25.4814 25.6073 25.7381 25.9447 26.1537 26.2302 26.5532 26.6818 26.8500 27.1194 27.2410 27.3682 27.4979 27.5657 27.6218 27.6958 27.8544 27.9179 28.0826 28.2991 28.4968 28.5342 28.6726 28.7364 28.8421 28.9721 29.0709 29.1108 29.1969 29.4339 29.4392 29.5900 29.6320 29.7400 29.8535 29.9364 29.9931 30.1125 30.3063 30.5199 30.6534 30.7198 30.8385 31.1197 31.2589 31.2828 31.4481 31.5413 31.7750 31.8488 31.8517 31.9346 32.0349 32.2047 32.4427 32.6528 32.8226 32.9450 33.0576 33.1099 33.2933 33.4511 33.5630 33.6651 33.7630 33.8778 34.0856 34.1466 34.2026 34.3385 34.6614 34.9239 35.0569 35.1494 35.3079 35.3915 35.5832 35.6427 35.7718 35.7737 36.0318 36.1364 36.2880 36.3871 36.4850 36.7552 36.8040 36.9032 37.1037 37.1772 37.3000 37.5194 37.7214 37.7821 37.9182 38.0034 38.0646 38.1836 38.2934 38.3596 38.3905 38.5427 38.6360 38.7501 38.8418 38.9451 39.1129 39.2643 39.3023 39.5542 39.8059 39.9216 39.9584 40.0438 40.1443 40.2499 40.4707 40.6774 40.7994 41.0798 41.1952 41.2211 41.3363 41.4492 41.6358 41.6805 41.8226 41.9746 42.1624 42.2427 42.3756 42.4812 42.5790 42.7080 42.7580 42.7998 42.9412 43.1566 43.2405 43.4455 43.4891 43.6078 43.7518 43.7623 43.8581 44.1013 44.2312 44.3097 44.5222 44.7536 44.8146 44.8356 45.1134 45.2150 45.4046 45.4544 45.5599 45.6684 45.9275 46.0344 46.1693 46.1950 46.2470 46.5024 46.6363 46.8087 46.9411 47.0087 47.0639 47.3397 47.3766 47.4790 47.7188 47.8026 47.9525 48.1888 48.4210 48.5216 48.7133 48.8638 48.9215 49.2207 49.2655 49.3944 49.7164 50.0012 50.0976 50.1465 50.4000 50.7185 50.7796 51.1546 51.3468 51.5104 51.6533 52.1467 52.3487 52.4194 52.5129 52.7913 52.8946 53.0931 53.4739 53.5503 53.7096 54.4513 54.7681 54.8997 54.9650 55.2332 55.5061 55.6760 56.0182 56.3403 56.7129 56.7676 56.9422 57.0791 57.3212 57.4689 57.7110 57.8150 57.9878 58.0433 58.3124 58.7495 59.2621 59.3302 59.6299 59.9702 59.9977 60.1778 60.5187 60.5762 60.7179 60.8888 60.8911 61.2878 61.4777 61.9056 62.4334 62.7197 62.9233 63.3333 63.4382 63.6185 63.8102 63.9461 64.2632 64.4688 64.6602 64.8079 65.3694 65.5334 65.7004 66.1307 66.2913 66.5634 66.7903 66.8940 66.9729 67.4740 67.5104 67.7508 67.8651 68.1663 68.3793 68.5764 68.8258 69.1169 69.5646 69.7680 69.9056 70.1889 70.4282 70.5681 70.8948 71.0758 71.4230 71.7232 71.8359 72.2316 72.4871 72.7018 72.8182 73.0211 73.1623 73.5629 73.9798 74.1954 74.3501 74.4558 74.5464 74.7032 74.9764 75.0117 75.2673 75.4160 75.5590 75.6727 76.0927 76.2403 76.2677 76.4121 76.6679 76.7934 76.9133 77.0732 77.1614 77.4717 77.5918 77.7969 77.9634 78.0777 78.2178 78.2695 78.4196 78.6130 78.7232 78.9670 78.9815 79.2357 79.2625 79.3351 79.4371 79.5411 79.5600 79.6831 79.8420 79.9075 80.0219 80.3273 80.5805 80.6390 80.7412 80.8210 80.9097 81.2773 81.4498 81.5240 81.6776 81.8830 81.9186 81.9734 82.1676 82.3597 82.5341 82.5859 82.6485 82.7731 82.8610 82.9833 83.1022 83.1810 83.4128 83.5817 83.6574 83.8716 83.9272 84.0518 84.1854 84.2216 84.4857 84.6287 84.6799 84.7824 84.8875 84.9307 85.0376 85.0944 85.2538 85.4905 85.5568 85.6024 85.6962 85.8635 85.9022 85.9880 86.2396 86.2769 86.4619 86.5424 86.5701 86.7338 86.8352 86.9298 87.0917 87.3638 87.5359 87.6179 87.7309 87.8058 87.9564 88.1600 88.3048 88.3863 88.4676 88.6182 88.7729 88.9578 89.0187 89.1742 89.2261 89.3518 89.3749 89.4691 89.5915 89.7045 89.9273 90.0986 90.1860 90.3761 90.5656 90.7526 90.8715 90.9672 91.2947 91.5201 91.5747 91.7107 91.8412 91.9250 92.1143 92.1744 92.3275 92.4367 92.6420 92.6853 92.8788 92.9403 92.9528 93.0684 93.1455 93.2328 93.3396 93.5191 93.5239 93.5877 93.7493 93.9891 94.0475 94.1008 94.3100 94.4580 94.5475 94.6814 94.7493 94.9174 95.0294 95.0414 95.1820 95.3048 95.4854 95.6070 95.6721 95.8851 96.0440 96.1001 96.3839 96.5485 96.6549 96.8016 96.8807 96.9868 97.0985 97.2517 97.2920 97.3816 97.5040 97.7515 97.8497 97.9389 98.1537 98.1945 98.4112 98.4327 98.4956 98.6528 98.7999 98.8500 98.8957 99.1521 99.2459 99.2834 99.3512 99.5747 99.8804 100.0328 100.1176 100.3300 100.4591 100.7036 100.8109 101.2073 101.2610 101.3332 101.3888 101.6616 101.8404 102.0298 102.1397 102.4593 102.5270 102.6507 102.7118 102.9214 102.9657 103.4640 103.7036 103.7565 103.8937 104.0434 104.3068 104.6425 104.7510 104.8240 105.0143 105.0858 105.2035 105.2944 105.4758 105.5559 105.6445 105.8140 105.8427 105.9835 106.0962 106.1280 106.4105 106.5055 106.6002 106.7107 106.8168 106.9226 107.0624 107.1239 107.2269 107.5034 107.6078 107.8778 107.9771 108.1989 108.2129 108.5688 108.6659 108.8519 109.0179 109.1220 109.2650 109.3502 109.4198 109.4891 109.5467 109.7741 109.9512 110.0757 110.1352 110.2653 110.4022 110.6902 110.7494 111.0005 111.0868 111.2822 111.4844 111.6413 111.9312 112.1185 112.1924 112.4931 112.6728 112.7006 112.9375 113.1478 113.2237 113.4629 113.5829 113.6661 113.8704 114.0332 114.1183 114.2370 114.3788 114.5318 114.7013 114.8090 114.9246 114.9649 115.2105 115.5957 115.7294 115.8255 115.9124 116.0770 116.2176 116.3226 116.3938 116.5364 116.6486 116.7394 116.8468 117.0977 117.2265 117.2571 117.3283 117.4159 117.4697 117.5724 117.7177 117.9155 117.9738 118.2107 118.4615 118.5460 118.6035 118.7447 118.7789 118.8719 118.9318 119.0994 119.2727 119.3098 119.3431 119.6219 119.9146 119.9975 120.1225 120.2413 120.3529 120.4836 120.7303 120.8677 121.1445 121.2458 121.3323 121.5173 121.5911 121.8523 122.3658 122.5427 122.6826 122.7675 122.8902 122.9729 123.1791 123.4911 123.8315 124.0113 124.4747 124.7674 125.0069 125.1383 125.3226 125.7646 125.9780 126.0530 126.3541 126.4867 126.6680 126.8164 127.6300 127.8685 128.1225 128.4366 128.5835 128.8666 129.0810 129.1054 129.2021 129.3843 129.4677 129.6630 129.7656 130.0025 130.0935 130.2238 130.3950 130.5279 130.6121 130.8015 131.0662 131.2777 131.3172 131.4931 131.6653 131.8037 131.8731 132.0684 132.3154 132.5511 132.8723 132.9679 133.1403 133.5016 133.5732 133.9247 134.1808 134.4994 134.8912 134.9849 135.0863 135.1169 135.2683 135.8562 135.9139 135.9514 136.3379 136.7602 137.1259 137.4237 137.7676 138.0050 138.2956 138.5765 138.5995 138.9179 139.4280 139.6952 139.9169 140.0161 140.3009 140.3514 140.9137 141.1158 141.2882 141.4389 141.6712 142.3654 142.5844 142.8222 143.3948 143.7238 144.0369 144.2590 144.2701 144.4570 144.5156 144.7175 144.9179 145.3315 145.4436 145.6041 145.7358 145.7872 145.8978 146.0942 146.2582 146.3551 146.5277 146.9834 147.1768 147.5027 147.6856 147.7633 148.0270 148.0926 148.1262 148.2248 148.4006 148.6789 148.9075 149.1072 149.3901 149.4501 149.7207 149.9481 150.0471 150.2617 150.3732 150.6241 151.0558 151.4607 151.6311 151.7586 152.2072 152.2969 152.5921 152.6478 153.1686 153.4508 153.6820 153.9788 154.4887 154.6037 154.7462 154.9222 155.5146 156.0106 156.1409 156.2333 156.5651 156.9115 157.1806 157.3788 157.4191 157.6944 157.8730 158.2823 158.7590 159.1627 159.4223 159.7087 160.0371 160.1282 160.3157 160.7705 161.1948 161.8048 162.4845 163.0142 163.5148 164.4295 164.8223 166.4173 167.6783 169.1041 169.8495 171.9617 172.3407 173.1168 173.5185 174.6936 176.5396 177.8155 179.4431 180.0309 181.0536 182.4820 185.4454 186.5907 186.9004 187.6093 189.7868 190.0966 192.3781 192.7836 194.0265 195.8319 196.8123 199.5477 202.4186 205.1126 206.7342 206.8643 618.3813 620.4640 622.4450 627.2676 630.9348 631.4857 632.2120 634.2360 634.4865 635.3456 635.7668 636.9394 637.0307 638.8879 639.8962 642.9043 643.1611 644.8045 648.0044 650.6914 650.9188 657.4718 658.3162 1200.6099 1210.2721 1215.1014</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C 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="52">-0.264717 -0.395424 -0.300224 0.109631 -0.026764 -0.115453 -0.241112 -0.274269 -0.191116 0.364008 -0.026803 -0.211326 -0.234458 0.046885 -0.016486 -0.116072 -0.193731 0.218033 -0.085930 -0.215810 0.251082 -0.166653 -0.207357 -0.113218 -0.089436 -0.146121 0.105464 0.074978 0.093452 0.078902 0.086224 0.102402 0.092100 0.082854 0.087504 0.078019 0.085729 0.083557 0.083229 0.093964 0.080895 0.106957 0.110618 0.130253 0.110139 0.124377 0.125504 0.129180 0.123335 0.125357 0.123905 0.123944</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C 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="52">8.2647 8.3954 8.3002 5.8904 6.0268 6.1155 6.2411 6.2743 6.1911 5.6360 6.0268 6.2113 6.2345 5.9531 6.0165 6.1161 6.1937 5.7820 6.0859 6.2158 5.7489 6.1667 6.2074 6.1132 6.0894 6.1461 0.8945 0.9250 0.9065 0.9211 0.9138 0.8976 0.9079 0.9171 0.9125 0.9220 0.9143 0.9164 0.9168 0.9060 0.9191 0.8930 0.8894 0.8697 0.8899 0.8756 0.8745 0.8708 0.8767 0.8746 0.8761 0.8761</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="52">-0.2647 -0.3954 -0.3002 0.1096 -0.0268 -0.1155 -0.2411 -0.2743 -0.1911 0.3640 -0.0268 -0.2113 -0.2345 0.0469 -0.0165 -0.1161 -0.1937 0.2180 -0.0859 -0.2158 0.2511 -0.1667 -0.2074 -0.1132 -0.0894 -0.1461 0.1055 0.0750 0.0935 0.0789 0.0862 0.1024 0.0921 0.0829 0.0875 0.0780 0.0857 0.0836 0.0832 0.0940 0.0809 0.1070 0.1106 0.1303 0.1101 0.1244 0.1255 0.1292 0.1233 0.1254 0.1239 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1334 2.1059 2.1090 3.7154 3.8042 3.9017 3.9019 3.9066 3.8621 4.2337 3.7375 3.9408 3.9420 3.8727 3.6873 3.8570 4.0209 3.8564 3.9322 4.0466 3.8156 3.9478 4.0447 3.9450 3.9338 3.9652 1.0261 1.0367 1.0052 1.0078 1.0047 1.0210 1.0025 1.0022 1.0143 1.0109 0.9977 0.9988 1.0004 1.0007 1.0111 1.0100 0.9930 1.0275 1.0128 0.9990 1.0127 1.0057 1.0146 1.0000 0.9991 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1334 2.1059 2.1090 3.7154 3.8042 3.9017 3.9019 3.9066 3.8621 4.2337 3.7375 3.9408 3.9420 3.8727 3.6873 3.8570 4.0209 3.8564 3.9322 4.0466 3.8156 3.9478 4.0447 3.9450 3.9338 3.9652 1.0261 1.0367 1.0052 1.0078 1.0047 1.0210 1.0025 1.0022 1.0143 1.0109 0.9977 0.9988 1.0004 1.0007 1.0111 1.0100 0.9930 1.0275 1.0128 0.9990 1.0127 1.0057 1.0146 1.0000 0.9991 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="54">1.1698 0.8865 1.9462 0.9786 0.9542 0.9219 0.8769 0.9361 0.9467 0.9477 0.9366 0.9943 1.0340 1.0182 0.9933 0.9853 0.9929 0.9871 0.9926 0.9908 1.8549 1.0018 0.9690 0.9636 0.9982 0.9821 0.9857 0.9853 0.9859 1.0016 0.9182 1.0209 0.9908 1.3549 1.4114 1.3824 0.9478 1.4575 0.9761 1.4303 1.4358 0.9783 0.9718 1.3698 1.4212 1.4342 0.9638 1.4429 0.9706 1.4347 0.9723 1.4262 0.9748 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024180927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871385384392</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.23038 31.06359 -0.16679 -12.91082 12.41620 -0.49462 5.14295 -5.25692 -0.11397</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.35803</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
