<?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="0.450716"
                        y3="-2.695541"
                        z3="-1.132553"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.11018"
                        y3="-2.575099"
                        z3="1.026038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.295369"
                        y3="2.012778"
                        z3="-1.067847"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.969294"
                        y3="-3.217754"
                        z3="-0.170255"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.878317"
                        y3="-1.762437"
                        z3="0.178709"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.794127"
                        y3="-2.397716"
                        z3="-0.67279"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.948117"
                        y3="-3.68104"
                        z3="-1.222375"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.775611"
                        y3="-4.229184"
                        z3="0.932923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.739238"
                        y3="-0.735723"
                        z3="-0.439815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.43043"
                        y3="-2.56002"
                        z3="-0.13813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.345861"
                        y3="0.285563"
                        z3="0.174081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.173216"
                        y3="1.26028"
                        z3="-0.609638"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.279982"
                        y3="0.570104"
                        z3="1.643251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.827836"
                        y3="-2.817026"
                        z3="-0.783574"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.419044"
                        y3="-1.528117"
                        z3="-0.284075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.060653"
                        y3="-0.314189"
                        z3="-0.861822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.362264"
                        y3="-1.54862"
                        z3="0.735741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.649785"
                        y3="0.860873"
                        z3="-0.421903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.954179"
                        y3="-0.366685"
                        z3="1.159189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.606225"
                        y3="0.846326"
                        z3="0.586918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.109865"
                        y3="3.165238"
                        z3="-0.354989"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.575354"
                        y3="4.343536"
                        z3="-0.921291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.432711"
                        y3="3.180798"
                        z3="0.858962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.356484"
                        y3="5.547804"
                        z3="-0.267605"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.231172"
                        y3="4.391036"
                        z3="1.50613"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.690373"
                        y3="5.577669"
                        z3="0.949716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.580486"
                        y3="-1.576664"
                        z3="1.20527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.829489"
                        y3="-2.164783"
                        z3="-1.731507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.0334"
                        y3="-2.992081"
                        z3="-2.061739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.943853"
                        y3="-3.803603"
                        z3="-0.791018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.64255"
                        y3="-4.648667"
                        z3="-1.625356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.319694"
                        y3="-5.144883"
                        z3="0.550044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.745659"
                        y3="-4.499226"
                        z3="1.355398"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.158128"
                        y3="-3.862245"
                        z3="1.749893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.875346"
                        y3="-0.8205"
                        z3="-1.514143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.214104"
                        y3="1.254071"
                        z3="-0.274491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.163655"
                        y3="1.044785"
                        z3="-1.6782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.811305"
                        y3="2.282678"
                        z3="-0.470376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.706674"
                        y3="-0.160679"
                        z3="2.210242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.285572"
                        y3="0.603869"
                        z3="2.070783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.837568"
                        y3="1.553286"
                        z3="1.824631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.317203"
                        y3="-3.120181"
                        z3="-1.710082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.976681"
                        y3="-3.619234"
                        z3="-0.057582"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.325342"
                        y3="-0.269504"
                        z3="-1.656684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.634853"
                        y3="-2.487652"
                        z3="1.201599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.693931"
                        y3="-0.387715"
                        z3="1.949058"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.077087"
                        y3="1.761998"
                        z3="0.921935"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.100155"
                        y3="4.316187"
                        z3="-1.868168"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.058225"
                        y3="2.263917"
                        z3="1.297134"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.718527"
                        y3="6.465878"
                        z3="-0.712304"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.703495"
                        y3="4.403252"
                        z3="2.45117"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.526334"
                        y3="6.518213"
                        z3="1.458897"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:.4507,-2.6955,-1.1326;-.1102,-2.5751,1.026;2.2954,2.0128,-1.0678;-2.9693,-3.2178,-.1703;-2.8783,-1.7624,.1787;-1.7941,-2.3977,-.6728;-3.9481,-3.681,-1.2224;-2.7756,-4.2292,.9329;-3.7392,-.7357,-.4398;-.4304,-2.56,-.1381;-4.3459,.2856,.1741;-5.1732,1.2603,-.6096;-4.28,.5701,1.6433;1.8278,-2.817,-.7836;2.419,-1.5281,-.2841;2.0607,-.3142,-.8618;3.3623,-1.5486,.7357;2.6498,.8609,-.4219;3.9542,-.3667,1.1592;3.6062,.8463,.5869;2.1099,3.1652,-.355;2.5754,4.3435,-.9213;1.4327,3.1808,.859;2.3565,5.5478,-.2676;1.2312,4.391,1.5061;1.6904,5.5777,.9497;-2.5805,-1.5767,1.2053;-1.8295,-2.1648,-1.7315;-4.0334,-2.9921,-2.0617;-4.9439,-3.8036,-.791;-3.6425,-4.6487,-1.6254;-2.3197,-5.1449,.55;-3.7457,-4.4992,1.3554;-2.1581,-3.8622,1.7499;-3.8753,-.8205,-1.5141;-6.2141,1.2541,-.2745;-5.1637,1.0448,-1.6782;-4.8113,2.2827,-.4704;-3.7067,-.1607,2.2102;-5.2856,.6039,2.0708;-3.8376,1.5533,1.8246;2.3172,-3.1202,-1.7101;1.9767,-3.6192,-.0576;1.3253,-.2695,-1.6567;3.6349,-2.4877,1.2016;4.6939,-.3877,1.9491;4.0771,1.762,.9219;3.1002,4.3162,-1.8682;1.0582,2.2639,1.2971;2.7185,6.4659,-.7123;.7035,4.4033,2.4512;1.5263,6.5182,1.4589;</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">2215.5881003563 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.913e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="0.45071608"
                                 y3="-2.69554074"
                                 z3="-1.1325534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.11017958"
                                 y3="-2.57509896"
                                 z3="1.02603794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.29536937"
                                 y3="2.01277783"
                                 z3="-1.06784692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.96929368"
                                 y3="-3.21775449"
                                 z3="-0.17025499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.87831653"
                                 y3="-1.762437"
                                 z3="0.17870922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.79412726"
                                 y3="-2.39771608"
                                 z3="-0.67278983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.94811662"
                                 y3="-3.68104026"
                                 z3="-1.22237537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.7756106"
                                 y3="-4.22918414"
                                 z3="0.93292336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.73923768"
                                 y3="-0.73572275"
                                 z3="-0.4398151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.43042973"
                                 y3="-2.56002035"
                                 z3="-0.13813038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.34586077"
                                 y3="0.28556287"
                                 z3="0.17408108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.17321619"
                                 y3="1.26028034"
                                 z3="-0.60963799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.27998202"
                                 y3="0.57010417"
                                 z3="1.64325094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.8278359"
                                 y3="-2.8170261"
                                 z3="-0.78357436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.41904374"
                                 y3="-1.52811657"
                                 z3="-0.28407457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.06065335"
                                 y3="-0.31418895"
                                 z3="-0.8618225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.36226413"
                                 y3="-1.54862039"
                                 z3="0.7357408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.64978533"
                                 y3="0.86087298"
                                 z3="-0.4219028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.9541789"
                                 y3="-0.36668476"
                                 z3="1.15918905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.60622535"
                                 y3="0.84632569"
                                 z3="0.58691754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.10986505"
                                 y3="3.16523799"
                                 z3="-0.35498943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.57535449"
                                 y3="4.34353648"
                                 z3="-0.92129113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.43271063"
                                 y3="3.180798"
                                 z3="0.85896172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.35648444"
                                 y3="5.54780367"
                                 z3="-0.26760491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.23117227"
                                 y3="4.39103637"
                                 z3="1.50613044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.69037271"
                                 y3="5.57766914"
                                 z3="0.94971571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.58048565"
                                 y3="-1.57666364"
                                 z3="1.20526965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.82948926"
                                 y3="-2.16478315"
                                 z3="-1.731507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.03339991"
                                 y3="-2.9920807"
                                 z3="-2.06173898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.94385293"
                                 y3="-3.80360327"
                                 z3="-0.79101763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.64254993"
                                 y3="-4.64866654"
                                 z3="-1.62535623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.31969397"
                                 y3="-5.14488331"
                                 z3="0.55004438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.74565907"
                                 y3="-4.4992257"
                                 z3="1.35539826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.15812755"
                                 y3="-3.86224505"
                                 z3="1.74989278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.87534625"
                                 y3="-0.82049975"
                                 z3="-1.51414291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.21410376"
                                 y3="1.25407076"
                                 z3="-0.27449142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.16365467"
                                 y3="1.04478497"
                                 z3="-1.67819958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.81130472"
                                 y3="2.28267754"
                                 z3="-0.47037608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.70667407"
                                 y3="-0.1606795"
                                 z3="2.21024238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.28557206"
                                 y3="0.60386922"
                                 z3="2.07078347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.83756789"
                                 y3="1.55328609"
                                 z3="1.82463068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.31720336"
                                 y3="-3.12018081"
                                 z3="-1.71008196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.9766808"
                                 y3="-3.61923368"
                                 z3="-0.05758178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.32534175"
                                 y3="-0.26950382"
                                 z3="-1.65668355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.63485313"
                                 y3="-2.48765222"
                                 z3="1.20159853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.6939311"
                                 y3="-0.38771496"
                                 z3="1.94905822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.07708692"
                                 y3="1.76199831"
                                 z3="0.92193494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.10015503"
                                 y3="4.31618703"
                                 z3="-1.86816815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.05822539"
                                 y3="2.2639167"
                                 z3="1.29713376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.71852711"
                                 y3="6.465878"
                                 z3="-0.71230408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.70349471"
                                 y3="4.40325178"
                                 z3="2.45116993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.52633394"
                                 y3="6.51821282"
                                 z3="1.45889706">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" 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:.4507,-2.6955,-1.1326;-.1102,-2.5751,1.026;2.2954,2.0128,-1.0678;-2.9693,-3.2178,-.1703;-2.8783,-1.7624,.1787;-1.7941,-2.3977,-.6728;-3.9481,-3.681,-1.2224;-2.7756,-4.2292,.9329;-3.7392,-.7357,-.4398;-.4304,-2.56,-.1381;-4.3459,.2856,.1741;-5.1732,1.2603,-.6096;-4.28,.5701,1.6433;1.8278,-2.817,-.7836;2.419,-1.5281,-.2841;2.0607,-.3142,-.8618;3.3623,-1.5486,.7357;2.6498,.8609,-.4219;3.9542,-.3667,1.1592;3.6062,.8463,.5869;2.1099,3.1652,-.355;2.5754,4.3435,-.9213;1.4327,3.1808,.859;2.3565,5.5478,-.2676;1.2312,4.391,1.5061;1.6904,5.5777,.9497;-2.5805,-1.5767,1.2053;-1.8295,-2.1648,-1.7315;-4.0334,-2.9921,-2.0617;-4.9439,-3.8036,-.791;-3.6425,-4.6487,-1.6254;-2.3197,-5.1449,.55;-3.7457,-4.4992,1.3554;-2.1581,-3.8622,1.7499;-3.8753,-.8205,-1.5141;-6.2141,1.2541,-.2745;-5.1637,1.0448,-1.6782;-4.8113,2.2827,-.4704;-3.7067,-.1607,2.2102;-5.2856,.6039,2.0708;-3.8376,1.5533,1.8246;2.3172,-3.1202,-1.7101;1.9767,-3.6192,-.0576;1.3253,-.2695,-1.6567;3.6349,-2.4877,1.2016;4.6939,-.3877,1.9491;4.0771,1.762,.9219;3.1002,4.3162,-1.8682;1.0582,2.2639,1.2971;2.7185,6.4659,-.7123;.7035,4.4033,2.4512;1.5263,6.5182,1.4589;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.450716"
                        y3="-2.695541"
                        z3="-1.132553"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.11018"
                        y3="-2.575099"
                        z3="1.026038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.295369"
                        y3="2.012778"
                        z3="-1.067847"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.969294"
                        y3="-3.217754"
                        z3="-0.170255"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.878317"
                        y3="-1.762437"
                        z3="0.178709"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.794127"
                        y3="-2.397716"
                        z3="-0.67279"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.948117"
                        y3="-3.68104"
                        z3="-1.222375"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.775611"
                        y3="-4.229184"
                        z3="0.932923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.739238"
                        y3="-0.735723"
                        z3="-0.439815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.43043"
                        y3="-2.56002"
                        z3="-0.13813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.345861"
                        y3="0.285563"
                        z3="0.174081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.173216"
                        y3="1.26028"
                        z3="-0.609638"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.279982"
                        y3="0.570104"
                        z3="1.643251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.827836"
                        y3="-2.817026"
                        z3="-0.783574"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.419044"
                        y3="-1.528117"
                        z3="-0.284075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.060653"
                        y3="-0.314189"
                        z3="-0.861822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.362264"
                        y3="-1.54862"
                        z3="0.735741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.649785"
                        y3="0.860873"
                        z3="-0.421903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.954179"
                        y3="-0.366685"
                        z3="1.159189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.606225"
                        y3="0.846326"
                        z3="0.586918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.109865"
                        y3="3.165238"
                        z3="-0.354989"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.575354"
                        y3="4.343536"
                        z3="-0.921291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.432711"
                        y3="3.180798"
                        z3="0.858962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.356484"
                        y3="5.547804"
                        z3="-0.267605"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.231172"
                        y3="4.391036"
                        z3="1.50613"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.690373"
                        y3="5.577669"
                        z3="0.949716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.580486"
                        y3="-1.576664"
                        z3="1.20527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.829489"
                        y3="-2.164783"
                        z3="-1.731507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.0334"
                        y3="-2.992081"
                        z3="-2.061739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.943853"
                        y3="-3.803603"
                        z3="-0.791018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.64255"
                        y3="-4.648667"
                        z3="-1.625356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.319694"
                        y3="-5.144883"
                        z3="0.550044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.745659"
                        y3="-4.499226"
                        z3="1.355398"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.158128"
                        y3="-3.862245"
                        z3="1.749893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.875346"
                        y3="-0.8205"
                        z3="-1.514143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.214104"
                        y3="1.254071"
                        z3="-0.274491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.163655"
                        y3="1.044785"
                        z3="-1.6782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.811305"
                        y3="2.282678"
                        z3="-0.470376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.706674"
                        y3="-0.160679"
                        z3="2.210242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.285572"
                        y3="0.603869"
                        z3="2.070783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.837568"
                        y3="1.553286"
                        z3="1.824631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.317203"
                        y3="-3.120181"
                        z3="-1.710082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.976681"
                        y3="-3.619234"
                        z3="-0.057582"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.325342"
                        y3="-0.269504"
                        z3="-1.656684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.634853"
                        y3="-2.487652"
                        z3="1.201599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.693931"
                        y3="-0.387715"
                        z3="1.949058"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.077087"
                        y3="1.761998"
                        z3="0.921935"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.100155"
                        y3="4.316187"
                        z3="-1.868168"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.058225"
                        y3="2.263917"
                        z3="1.297134"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.718527"
                        y3="6.465878"
                        z3="-0.712304"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.703495"
                        y3="4.403252"
                        z3="2.45117"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.526334"
                        y3="6.518213"
                        z3="1.458897"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:.4507,-2.6955,-1.1326;-.1102,-2.5751,1.026;2.2954,2.0128,-1.0678;-2.9693,-3.2178,-.1703;-2.8783,-1.7624,.1787;-1.7941,-2.3977,-.6728;-3.9481,-3.681,-1.2224;-2.7756,-4.2292,.9329;-3.7392,-.7357,-.4398;-.4304,-2.56,-.1381;-4.3459,.2856,.1741;-5.1732,1.2603,-.6096;-4.28,.5701,1.6433;1.8278,-2.817,-.7836;2.419,-1.5281,-.2841;2.0607,-.3142,-.8618;3.3623,-1.5486,.7357;2.6498,.8609,-.4219;3.9542,-.3667,1.1592;3.6062,.8463,.5869;2.1099,3.1652,-.355;2.5754,4.3435,-.9213;1.4327,3.1808,.859;2.3565,5.5478,-.2676;1.2312,4.391,1.5061;1.6904,5.5777,.9497;-2.5805,-1.5767,1.2053;-1.8295,-2.1648,-1.7315;-4.0334,-2.9921,-2.0617;-4.9439,-3.8036,-.791;-3.6425,-4.6487,-1.6254;-2.3197,-5.1449,.55;-3.7457,-4.4992,1.3554;-2.1581,-3.8622,1.7499;-3.8753,-.8205,-1.5141;-6.2141,1.2541,-.2745;-5.1637,1.0448,-1.6782;-4.8113,2.2827,-.4704;-3.7067,-.1607,2.2102;-5.2856,.6039,2.0708;-3.8376,1.5533,1.8246;2.3172,-3.1202,-1.7101;1.9767,-3.6192,-.0576;1.3253,-.2695,-1.6567;3.6349,-2.4877,1.2016;4.6939,-.3877,1.9491;4.0771,1.762,.9219;3.1002,4.3162,-1.8682;1.0582,2.2639,1.2971;2.7185,6.4659,-.7123;.7035,4.4033,2.4512;1.5263,6.5182,1.4589;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2529.5915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1476.3241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.87077891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2215.58810036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3333.45887927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5921.08127936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2587.62240009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02601298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.67385469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80307578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999957689124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999957689124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999915378248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.226975004363</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.6845 -524.5417 -523.0277 -283.3069 -281.5358 -281.5029 -281.2196 -280.3088 -280.1534 -279.9499 -279.9067 -279.8355 -279.8052 -279.7966 -279.7372 -279.7356 -279.7295 -279.7090 -279.6982 -279.6349 -279.6154 -279.3033 -279.1896 -279.1667 -279.1429 -279.1367 -33.6109 -32.9031 -31.0614 -27.3557 -26.9607 -26.5526 -25.1533 -24.6024 -24.0894 -23.6484 -23.2989 -22.9912 -22.7585 -21.9439 -21.7758 -21.6778 -20.4687 -20.3789 -19.7141 -19.4946 -18.7668 -18.2441 -17.9261 -17.5545 -17.4313 -16.7873 -16.3142 -16.2218 -16.0663 -15.8876 -15.7954 -15.6326 -15.3302 -15.2440 -14.7708 -14.5878 -14.5020 -14.4249 -14.3208 -14.2417 -14.0549 -13.9574 -13.5981 -13.5406 -13.3781 -13.1465 -12.9218 -12.8627 -12.8362 -12.7354 -12.5622 -12.4832 -12.3673 -12.3492 -12.1491 -12.0404 -11.7684 -11.6291 -11.3457 -11.1008 -11.0709 -10.4922 -9.9930 -9.5170 -9.3300 -9.2642 -8.4415 -8.3969 1.3100 1.5771 1.8069 2.0727 2.1363 2.8878 3.2481 3.6945 3.7562 3.9094 4.0296 4.2170 4.4242 4.5726 4.6049 4.7125 4.8427 4.9026 4.9337 5.0535 5.1031 5.2886 5.3503 5.4418 5.5092 5.6041 5.6749 5.8906 5.9944 6.0666 6.2210 6.2659 6.3847 6.4944 6.4980 6.5971 6.6982 6.7617 6.8979 6.9915 7.0252 7.0898 7.2426 7.4026 7.5146 7.6317 7.6461 7.7625 7.9489 7.9772 8.0732 8.1248 8.2285 8.2792 8.3597 8.4312 8.5139 8.6419 8.7623 8.9420 8.9836 9.0993 9.2299 9.3359 9.4147 9.5460 9.5758 9.8290 9.9845 10.0428 10.2220 10.3097 10.4642 10.5694 10.6736 10.7915 10.8890 11.0768 11.0969 11.1738 11.2374 11.3425 11.4350 11.4700 11.5669 11.6510 11.7384 11.9056 12.0109 12.1364 12.2023 12.4150 12.5722 12.5826 12.6964 12.7843 12.8603 12.9930 13.0526 13.0889 13.2172 13.2825 13.3179 13.4176 13.5410 13.6607 13.7480 13.8034 13.9092 13.9651 14.0157 14.0796 14.2368 14.2868 14.4136 14.4609 14.5653 14.6337 14.7059 14.8271 15.0161 15.0882 15.0972 15.1453 15.2171 15.2887 15.3830 15.4628 15.4725 15.5782 15.6920 15.8336 15.9496 16.0250 16.0704 16.1278 16.2207 16.2961 16.3539 16.5809 16.6036 16.6942 16.7606 16.8212 16.8896 17.0267 17.2212 17.3077 17.4119 17.5761 17.5800 17.7705 18.0246 18.1958 18.2367 18.3648 18.6316 18.8195 18.9178 19.1830 19.2545 19.3840 19.5949 19.6946 19.8053 19.8522 20.0451 20.1668 20.2474 20.2983 20.5546 20.6113 20.6327 20.8252 20.9218 21.0287 21.1696 21.2878 21.4333 21.5791 21.6169 21.7315 22.0595 22.0773 22.1101 22.2990 22.6011 22.8388 22.9146 22.9950 23.0463 23.2570 23.5154 23.5458 23.7577 23.8363 23.8706 24.1434 24.2045 24.4485 24.5666 24.7166 24.8863 24.9323 25.0198 25.1671 25.2593 25.6200 25.7465 25.8826 26.0369 26.3648 26.4159 26.4772 26.6955 26.8234 27.0451 27.1508 27.1742 27.3315 27.5367 27.6245 27.6945 27.8128 28.0125 28.2693 28.3260 28.4340 28.5486 28.5562 28.9900 29.0486 29.0803 29.2002 29.2934 29.3702 29.5214 29.5687 29.6922 29.8231 29.9130 30.0240 30.1320 30.1934 30.4182 30.5344 30.5761 30.8506 30.8906 31.0684 31.0873 31.2218 31.4705 31.5318 31.6304 31.6829 31.7713 32.0368 32.0567 32.2773 32.4356 32.6060 32.6876 32.7671 32.8896 33.0141 33.1996 33.2644 33.5274 33.5419 33.7949 33.8878 34.0227 34.0951 34.3219 34.4833 34.6482 34.8166 34.9220 35.1158 35.1594 35.2979 35.4891 35.5553 35.7989 35.8270 36.0020 36.0782 36.3803 36.4251 36.4627 36.5054 36.7971 36.8239 37.1187 37.2414 37.2562 37.4124 37.5230 37.7708 37.8072 37.8257 37.9812 38.0581 38.2728 38.4808 38.5194 38.6479 38.7784 39.0435 39.0703 39.2163 39.2882 39.3311 39.4142 39.5992 39.6457 39.8505 40.0482 40.2065 40.2476 40.4721 40.5552 40.6618 40.8108 40.9740 40.9978 41.1869 41.4289 41.4467 41.5588 41.6856 41.9354 42.2519 42.3308 42.4171 42.4999 42.5509 42.7250 42.8137 42.9097 42.9779 43.0278 43.1257 43.2780 43.3861 43.5970 43.6567 43.7419 43.9447 43.9829 44.2493 44.2846 44.3543 44.3693 44.4908 44.6453 44.7410 44.9475 45.0167 45.2552 45.4446 45.6250 45.7438 45.8138 45.9152 46.0254 46.2210 46.2889 46.4647 46.6356 46.7212 46.8132 46.8704 46.9278 47.1824 47.2198 47.4047 47.5844 47.7549 47.8769 48.0471 48.2058 48.3508 48.6338 48.8700 48.9742 49.0408 49.1699 49.2923 49.5784 49.7649 49.8782 50.1119 50.1729 50.4828 50.8836 51.1590 51.1732 51.6880 51.7765 52.0015 52.1498 52.3239 52.4733 52.8144 52.8692 52.9600 53.5082 53.8875 53.9853 54.2295 54.6247 54.8779 54.9851 55.1272 55.5670 55.7013 55.9355 56.1506 56.2571 56.3175 56.5411 56.8469 57.0223 57.2095 57.7323 57.8218 57.9845 58.1441 58.3578 58.5419 59.1009 59.3380 59.4479 59.4917 59.7899 60.0248 60.3740 60.4898 60.5835 60.9193 61.1574 61.8228 61.9147 62.1769 62.3065 62.7783 62.9259 63.2679 63.3550 63.5432 63.9292 64.2288 64.3819 64.5589 64.7493 64.9844 65.3932 65.4510 65.6139 65.9263 66.0240 66.3010 66.5920 66.9803 67.2803 67.2910 67.5020 67.6388 67.9581 68.0930 68.2154 68.5674 69.1469 69.3166 69.5045 69.7791 69.9481 70.3430 70.6202 70.7271 70.8345 71.0041 71.7067 71.8232 72.1354 72.2821 72.4646 72.5404 72.8226 73.1006 73.3361 73.4589 73.8750 73.9627 74.2465 74.3669 74.4460 74.6986 74.8553 74.9308 75.1696 75.2302 75.4227 75.5630 75.9156 76.3065 76.3830 76.6211 76.7334 76.8751 76.9504 77.0683 77.2687 77.3327 77.5484 77.6587 77.9421 77.9693 78.1680 78.2259 78.4317 78.4981 78.8590 78.9129 79.0314 79.2551 79.3264 79.4125 79.4615 79.5695 79.5974 79.8033 79.8424 80.0032 80.2068 80.2799 80.3524 80.4513 80.5723 80.8042 80.9700 81.0766 81.2699 81.3151 81.6635 81.7872 81.8756 81.9868 82.0800 82.2598 82.4184 82.5235 82.5783 82.6182 82.9321 83.0413 83.0739 83.1515 83.3366 83.4403 83.4871 83.6620 83.7953 83.9638 84.1246 84.2823 84.4176 84.5477 84.6196 84.8398 84.8997 84.9967 85.1003 85.2275 85.3059 85.4831 85.6231 85.6906 85.7331 85.8645 85.8909 85.9767 86.0273 86.1534 86.3365 86.4541 86.4803 86.6730 86.7978 86.8601 86.9731 87.0527 87.3191 87.4931 87.5993 87.7349 87.9175 87.9980 88.0839 88.3400 88.6001 88.6420 88.7629 88.8310 89.0559 89.0697 89.1081 89.1271 89.3083 89.4441 89.5086 89.6333 89.7989 89.8924 90.0695 90.2371 90.4292 90.5241 90.8511 90.9514 91.1029 91.1661 91.4147 91.4963 91.7451 91.9620 92.1770 92.2768 92.3619 92.4831 92.5684 92.6991 92.8428 92.8693 93.0005 93.0322 93.1860 93.2708 93.3212 93.3632 93.5267 93.5718 93.7264 93.8243 93.9256 94.0161 94.1778 94.3071 94.4555 94.4939 94.7632 94.7886 94.8626 95.1156 95.2382 95.2579 95.3689 95.6187 95.6738 95.8384 95.9644 96.1420 96.3595 96.5409 96.6247 96.6979 96.8477 96.9442 97.0711 97.1463 97.3689 97.5171 97.6695 97.7269 97.7781 97.8348 98.0197 98.1920 98.3214 98.3801 98.5580 98.6463 98.8125 98.9150 99.1602 99.2630 99.3608 99.4170 99.6261 99.6929 99.8077 99.9007 100.1257 100.2826 100.4328 100.5995 100.8036 101.0693 101.2130 101.3451 101.4725 101.6942 101.8330 101.9973 102.0885 102.2539 102.4408 102.5967 102.6921 102.8009 103.0609 103.1846 103.3037 103.7430 103.9949 104.1432 104.2778 104.4223 104.6903 104.8137 104.9792 105.1804 105.3073 105.4287 105.5487 105.6415 105.7223 105.7939 105.9296 106.0262 106.1519 106.2184 106.2777 106.5337 106.6298 106.6965 106.9695 107.1027 107.1866 107.3892 107.4608 107.5998 107.8158 107.9119 108.0546 108.0755 108.3544 108.4795 108.6322 108.7729 108.9628 109.0995 109.2633 109.4564 109.5005 109.5812 109.7352 109.8497 109.8862 110.0438 110.3425 110.4884 110.5923 110.9107 110.9829 111.0408 111.2467 111.3433 111.5285 111.6596 111.8537 112.0086 112.0263 112.2148 112.5756 112.7966 112.9170 113.0878 113.1177 113.2307 113.4341 113.5267 113.5875 113.7949 113.9648 114.3956 114.5098 114.5974 114.6795 114.8166 114.9352 115.0476 115.1551 115.3263 115.3940 115.6020 115.6492 115.8088 115.8584 116.2090 116.3019 116.4815 116.7227 116.7666 116.8467 116.9824 117.1399 117.2450 117.4147 117.4461 117.5243 117.7510 117.7864 117.9791 118.0424 118.0468 118.2623 118.3413 118.4630 118.5719 118.7080 118.8751 118.9887 119.1666 119.3644 119.5338 119.6727 119.7764 120.0460 120.1090 120.1564 120.3289 120.5290 120.6909 120.7662 121.0047 121.0410 121.3607 121.5446 121.7460 122.0029 122.3466 122.4593 122.6213 122.7077 122.9188 123.0607 123.2475 123.4266 123.7507 123.9310 124.1311 124.4291 124.6913 124.8605 125.3040 125.4669 125.8794 126.2325 126.3234 126.4192 126.6151 126.8951 127.4980 127.8208 127.9434 128.0275 128.4635 128.8173 129.0346 129.0652 129.0967 129.1927 129.3430 129.5172 129.7395 129.8054 130.0326 130.1497 130.2538 130.3467 130.5442 130.6427 130.8226 130.9004 131.1169 131.2190 131.3031 131.4034 131.7955 132.0622 132.1259 132.3410 132.5365 132.9718 133.0159 133.3105 133.5219 133.7223 133.9570 134.3048 134.4132 134.6982 134.8038 135.0239 135.1133 135.2389 135.5714 135.6846 135.9381 136.2481 136.9825 137.0595 137.3544 137.5930 138.0591 138.1697 138.5434 138.6593 138.9151 139.2269 139.3285 139.7792 140.2843 140.4023 140.5781 141.0019 141.2061 141.2885 141.5058 141.7246 141.8300 142.3552 143.1434 143.2236 143.6401 143.7716 144.0973 144.2605 144.3788 144.4964 144.7876 145.0828 145.2609 145.3992 145.4980 145.5944 145.7128 145.9489 146.2317 146.4201 146.4448 146.5258 146.6763 147.1370 147.3227 147.6475 147.9358 148.1300 148.2217 148.2829 148.3955 148.7171 148.9019 149.0961 149.3089 149.4432 149.7674 149.9111 150.0307 150.1932 150.3000 150.6417 150.8564 151.1417 151.2677 151.4895 151.6623 151.7456 152.3643 152.6843 153.1094 153.2491 153.4191 153.6242 153.9041 154.4012 154.6106 154.9878 155.1664 155.3403 155.8733 156.4050 156.7584 156.7969 156.9635 157.3368 157.4489 157.7486 157.8456 158.0053 158.1230 158.9153 159.4384 159.5208 159.6989 159.8758 159.9765 160.4658 161.1880 161.6028 162.0642 162.7842 164.1668 164.5049 164.5707 165.2933 166.9809 167.8037 168.5543 170.0658 171.8096 172.5335 172.6949 173.3306 174.4822 176.7608 177.6633 178.4636 179.8535 180.7491 182.2984 185.0425 186.3854 187.2349 187.4394 188.9698 189.9167 192.1461 192.4556 193.6619 195.8722 196.1864 199.1448 201.9618 204.9370 206.4298 207.3949 618.0185 619.8954 621.4141 626.6754 630.7571 631.3335 631.8970 633.7212 634.1836 635.1565 636.0370 636.6989 636.8351 638.6726 640.4078 642.5625 643.5206 644.9498 647.4677 650.0066 651.7031 657.2483 658.0308 1200.3271 1209.7590 1214.8878</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">-0.292138 -0.465615 -0.331082 0.095834 0.044411 -0.084992 -0.267828 -0.274762 -0.275672 0.386938 -0.051727 -0.217553 -0.250884 0.103735 0.033587 -0.264083 -0.213440 0.245361 -0.134611 -0.184410 0.260961 -0.236612 -0.172437 -0.128949 -0.154346 -0.179497 0.091516 0.086312 0.087382 0.097464 0.096935 0.098130 0.095404 0.092329 0.114797 0.093025 0.087310 0.092275 0.089614 0.094308 0.096478 0.120651 0.114082 0.128896 0.141381 0.158418 0.156464 0.145430 0.157280 0.156813 0.158993 0.158125</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">8.2921 8.4656 8.3311 5.9042 5.9556 6.0850 6.2678 6.2748 6.2757 5.6131 6.0517 6.2176 6.2509 5.8963 5.9664 6.2641 6.2134 5.7546 6.1346 6.1844 5.7390 6.2366 6.1724 6.1289 6.1543 6.1795 0.9085 0.9137 0.9126 0.9025 0.9031 0.9019 0.9046 0.9077 0.8852 0.9070 0.9127 0.9077 0.9104 0.9057 0.9035 0.8793 0.8859 0.8711 0.8586 0.8416 0.8435 0.8546 0.8427 0.8432 0.8410 0.8419</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">-0.2921 -0.4656 -0.3311 0.0958 0.0444 -0.0850 -0.2678 -0.2748 -0.2757 0.3869 -0.0517 -0.2176 -0.2509 0.1037 0.0336 -0.2641 -0.2134 0.2454 -0.1346 -0.1844 0.2610 -0.2366 -0.1724 -0.1289 -0.1543 -0.1795 0.0915 0.0863 0.0874 0.0975 0.0969 0.0981 0.0954 0.0923 0.1148 0.0930 0.0873 0.0923 0.0896 0.0943 0.0965 0.1207 0.1141 0.1289 0.1414 0.1584 0.1565 0.1454 0.1573 0.1568 0.1590 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1147 2.0419 2.0639 3.7105 3.7691 3.8085 3.9094 3.9037 3.8798 4.1753 3.7690 3.9205 3.9409 3.7937 3.6409 4.0505 3.9655 3.7651 3.9034 3.9141 3.7108 3.9997 3.8932 3.8927 3.8965 3.8962 1.0318 1.0376 1.0066 1.0016 1.0018 0.9996 1.0002 1.0198 1.0122 0.9962 1.0093 0.9965 1.0104 0.9972 0.9967 0.9915 1.0101 1.0299 1.0033 0.9906 0.9959 1.0080 0.9974 0.9895 0.9906 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1147 2.0419 2.0639 3.7105 3.7691 3.8085 3.9094 3.9037 3.8798 4.1753 3.7690 3.9205 3.9409 3.7937 3.6409 4.0505 3.9655 3.7651 3.9034 3.9141 3.7108 3.9997 3.8932 3.8927 3.8965 3.8962 1.0318 1.0376 1.0066 1.0016 1.0018 0.9996 1.0002 1.0198 1.0122 0.9962 1.0093 0.9965 1.0104 0.9972 0.9967 0.9915 1.0101 1.0299 1.0033 0.9906 0.9959 1.0080 0.9974 0.9895 0.9906 0.9903</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">1.1469 0.8778 1.9016 0.9337 0.9353 0.8939 0.8666 0.9503 0.9491 0.9052 0.9938 1.0081 1.0164 1.0189 0.9889 0.9942 0.9900 0.9943 0.9893 0.9865 1.8539 0.9736 0.9618 0.9701 0.9813 1.0006 0.9809 1.0031 0.9832 0.9829 0.9267 0.9644 1.0174 1.3769 1.3761 1.4365 0.9788 1.4336 0.9904 1.3554 1.4207 0.9774 0.9689 1.3883 1.3499 1.4328 0.9831 1.4167 0.9706 1.4061 0.9790 1.4119 0.9764 0.9816</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">-0.022907979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.893686892996</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.93348 28.62601 -0.30747 -6.64592 6.67334 0.02742 3.52518 -3.76164 -0.23646</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.38885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.98839</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
