<?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="-0.131675"
                        y3="-1.228673"
                        z3="1.516912"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.248839"
                        y3="-2.34638"
                        z3="-0.414544"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.699352"
                        y3="1.840782"
                        z3="-0.115763"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.403229"
                        y3="-0.15811"
                        z3="-1.111604"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.084182"
                        y3="-1.404647"
                        z3="-0.666182"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.983879"
                        y3="-0.812062"
                        z3="0.19789"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.116348"
                        y3="1.164125"
                        z3="-0.959496"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.501535"
                        y3="-0.208027"
                        z3="-2.319824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.483309"
                        y3="-1.42218"
                        z3="-0.166627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.717497"
                        y3="-1.544401"
                        z3="0.35885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.944796"
                        y3="-2.252653"
                        z3="0.771878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.375137"
                        y3="-2.217096"
                        z3="1.215421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.089279"
                        y3="-3.269238"
                        z3="1.463832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.110601"
                        y3="-1.861635"
                        z3="1.823231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.245727"
                        y3="-1.341947"
                        z3="0.986351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.407809"
                        y3="0.028432"
                        z3="0.812196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.158811"
                        y3="-2.222805"
                        z3="0.4195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.470527"
                        y3="0.504518"
                        z3="0.057209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.234286"
                        y3="-1.733375"
                        z3="-0.307755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.391283"
                        y3="-0.370785"
                        z3="-0.503506"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.659605"
                        y3="2.703644"
                        z3="-0.324972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.56136"
                        y3="2.37446"
                        z3="-1.111591"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.772536"
                        y3="3.968936"
                        z3="0.235672"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.570518"
                        y3="3.322602"
                        z3="-1.321906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.779117"
                        y3="4.909964"
                        z3="0.007025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.670719"
                        y3="4.590824"
                        z3="-0.765288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.773379"
                        y3="-2.298549"
                        z3="-1.202207"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.312525"
                        y3="-0.289175"
                        z3="1.088861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.394945"
                        y3="1.982147"
                        z3="-0.910574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.727197"
                        y3="1.21268"
                        z3="-0.058787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.767761"
                        y3="1.352387"
                        z3="-1.814879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.69574"
                        y3="0.524455"
                        z3="-2.238713"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.075695"
                        y3="0.038593"
                        z3="-3.214165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.052554"
                        y3="-1.184189"
                        z3="-2.481887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.17513"
                        y3="-0.717571"
                        z3="-0.620084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.86564"
                        y3="-3.178019"
                        z3="1.03939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.948412"
                        y3="-1.446924"
                        z3="0.699412"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.446217"
                        y3="-2.027846"
                        z3="2.289837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.077857"
                        y3="-3.327182"
                        z3="1.065525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.534797"
                        y3="-4.264251"
                        z3="1.386425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.015344"
                        y3="-3.048659"
                        z3="2.532378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.025419"
                        y3="-2.946099"
                        z3="1.731557"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.27898"
                        y3="-1.632397"
                        z3="2.875492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.709407"
                        y3="0.721119"
                        z3="1.267022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.030374"
                        y3="-3.290633"
                        z3="0.545853"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.947357"
                        y3="-2.419853"
                        z3="-0.745574"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.220049"
                        y3="0.014713"
                        z3="-1.083932"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.474119"
                        y3="1.393646"
                        z3="-1.562592"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.635682"
                        y3="4.213682"
                        z3="0.842384"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.28326"
                        y3="3.065139"
                        z3="-1.935994"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.87228"
                        y3="5.895766"
                        z3="0.444591"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.105805"
                        y3="5.324626"
                        z3="-0.936334"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.1317,-1.2287,1.5169;-.2488,-2.3464,-.4145;3.6994,1.8408,-.1158;-2.4032,-.1581,-1.1116;-3.0842,-1.4046,-.6662;-1.9839,-.8121,.1979;-3.1163,1.1641,-.9595;-1.5015,-.208,-2.3198;-4.4833,-1.4222,-.1666;-.7175,-1.5444,.3589;-4.9448,-2.2527,.7719;-6.3751,-2.2171,1.2154;-4.0893,-3.2692,1.4638;1.1106,-1.8616,1.8232;2.2457,-1.3419,.9864;2.4078,.0284,.8122;3.1588,-2.2228,.4195;3.4705,.5045,.0572;4.2343,-1.7334,-.3078;4.3913,-.3708,-.5035;2.6596,2.7036,-.325;1.5614,2.3745,-1.1116;2.7725,3.9689,.2357;.5705,3.3226,-1.3219;1.7791,4.91,.007;.6707,4.5908,-.7653;-2.7734,-2.2985,-1.2022;-2.3125,-.2892,1.0889;-2.3949,1.9821,-.9106;-3.7272,1.2127,-.0588;-3.7678,1.3524,-1.8149;-.6957,.5245,-2.2387;-2.0757,.0386,-3.2142;-1.0526,-1.1842,-2.4819;-5.1751,-.7176,-.6201;-6.8656,-3.178,1.0394;-6.9484,-1.4469,.6994;-6.4462,-2.0278,2.2898;-3.0779,-3.3272,1.0655;-4.5348,-4.2643,1.3864;-4.0153,-3.0487,2.5324;1.0254,-2.9461,1.7316;1.279,-1.6324,2.8755;1.7094,.7211,1.267;3.0304,-3.2906,.5459;4.9474,-2.4199,-.7456;5.22,.0147,-1.0839;1.4741,1.3936,-1.5626;3.6357,4.2137,.8424;-.2833,3.0651,-1.936;1.8723,5.8958,.4446;-.1058,5.3246,-.9363;</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">2284.5321939776 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.141e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="-0.13167532"
                                 y3="-1.22867306"
                                 z3="1.51691201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.24883863"
                                 y3="-2.34638021"
                                 z3="-0.41454399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.69935231"
                                 y3="1.8407819"
                                 z3="-0.11576344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.40322926"
                                 y3="-0.15811023"
                                 z3="-1.11160445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.08418164"
                                 y3="-1.40464715"
                                 z3="-0.66618193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.98387944"
                                 y3="-0.81206187"
                                 z3="0.19788992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.11634832"
                                 y3="1.16412548"
                                 z3="-0.95949634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.50153456"
                                 y3="-0.20802718"
                                 z3="-2.31982439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.48330887"
                                 y3="-1.42218037"
                                 z3="-0.16662708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71749704"
                                 y3="-1.54440082"
                                 z3="0.35885025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.94479586"
                                 y3="-2.25265307"
                                 z3="0.77187841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.37513657"
                                 y3="-2.21709607"
                                 z3="1.21542099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.08927859"
                                 y3="-3.26923822"
                                 z3="1.46383214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11060135"
                                 y3="-1.86163543"
                                 z3="1.82323122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.24572718"
                                 y3="-1.34194702"
                                 z3="0.98635079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40780945"
                                 y3="0.02843186"
                                 z3="0.81219588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15881053"
                                 y3="-2.22280487"
                                 z3="0.41949993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.47052653"
                                 y3="0.50451751"
                                 z3="0.05720852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.23428585"
                                 y3="-1.73337541"
                                 z3="-0.3077548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.3912828"
                                 y3="-0.37078545"
                                 z3="-0.50350606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65960539"
                                 y3="2.70364357"
                                 z3="-0.32497185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.56135997"
                                 y3="2.37445973"
                                 z3="-1.11159062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.77253588"
                                 y3="3.96893587"
                                 z3="0.23567204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.57051799"
                                 y3="3.3226017"
                                 z3="-1.32190596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.77911681"
                                 y3="4.90996351"
                                 z3="0.00702491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.67071863"
                                 y3="4.5908237"
                                 z3="-0.76528833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.77337917"
                                 y3="-2.298549"
                                 z3="-1.20220706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.31252549"
                                 y3="-0.28917524"
                                 z3="1.08886076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.39494535"
                                 y3="1.98214686"
                                 z3="-0.91057414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.72719698"
                                 y3="1.2126796"
                                 z3="-0.05878683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.7677608"
                                 y3="1.35238691"
                                 z3="-1.81487888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.69574028"
                                 y3="0.52445543"
                                 z3="-2.23871294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.07569506"
                                 y3="0.03859253"
                                 z3="-3.21416542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.05255363"
                                 y3="-1.18418899"
                                 z3="-2.48188655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.17512987"
                                 y3="-0.71757076"
                                 z3="-0.62008435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.86564035"
                                 y3="-3.17801916"
                                 z3="1.03939011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.94841184"
                                 y3="-1.4469236"
                                 z3="0.69941173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.44621744"
                                 y3="-2.02784592"
                                 z3="2.28983653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.07785733"
                                 y3="-3.327182"
                                 z3="1.0655255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.53479659"
                                 y3="-4.26425055"
                                 z3="1.38642533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.01534431"
                                 y3="-3.04865881"
                                 z3="2.53237826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.02541879"
                                 y3="-2.94609879"
                                 z3="1.73155732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.27897961"
                                 y3="-1.63239658"
                                 z3="2.87549216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.70940718"
                                 y3="0.7211189"
                                 z3="1.26702221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.03037382"
                                 y3="-3.29063343"
                                 z3="0.54585291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.94735715"
                                 y3="-2.41985349"
                                 z3="-0.74557397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.22004913"
                                 y3="0.01471267"
                                 z3="-1.08393188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.47411868"
                                 y3="1.39364594"
                                 z3="-1.56259179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.6356822"
                                 y3="4.21368249"
                                 z3="0.8423842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.28325968"
                                 y3="3.06513935"
                                 z3="-1.93599408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.87227978"
                                 y3="5.89576552"
                                 z3="0.44459067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.10580546"
                                 y3="5.3246261"
                                 z3="-0.93633408">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.1317,-1.2287,1.5169;-.2488,-2.3464,-.4145;3.6994,1.8408,-.1158;-2.4032,-.1581,-1.1116;-3.0842,-1.4046,-.6662;-1.9839,-.8121,.1979;-3.1163,1.1641,-.9595;-1.5015,-.208,-2.3198;-4.4833,-1.4222,-.1666;-.7175,-1.5444,.3589;-4.9448,-2.2527,.7719;-6.3751,-2.2171,1.2154;-4.0893,-3.2692,1.4638;1.1106,-1.8616,1.8232;2.2457,-1.3419,.9864;2.4078,.0284,.8122;3.1588,-2.2228,.4195;3.4705,.5045,.0572;4.2343,-1.7334,-.3078;4.3913,-.3708,-.5035;2.6596,2.7036,-.325;1.5614,2.3745,-1.1116;2.7725,3.9689,.2357;.5705,3.3226,-1.3219;1.7791,4.91,.007;.6707,4.5908,-.7653;-2.7734,-2.2985,-1.2022;-2.3125,-.2892,1.0889;-2.3949,1.9821,-.9106;-3.7272,1.2127,-.0588;-3.7678,1.3524,-1.8149;-.6957,.5245,-2.2387;-2.0757,.0386,-3.2142;-1.0526,-1.1842,-2.4819;-5.1751,-.7176,-.6201;-6.8656,-3.178,1.0394;-6.9484,-1.4469,.6994;-6.4462,-2.0278,2.2898;-3.0779,-3.3272,1.0655;-4.5348,-4.2643,1.3864;-4.0153,-3.0487,2.5324;1.0254,-2.9461,1.7316;1.279,-1.6324,2.8755;1.7094,.7211,1.267;3.0304,-3.2906,.5459;4.9474,-2.4199,-.7456;5.22,.0147,-1.0839;1.4741,1.3936,-1.5626;3.6357,4.2137,.8424;-.2833,3.0651,-1.936;1.8723,5.8958,.4446;-.1058,5.3246,-.9363;</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="-0.131675"
                        y3="-1.228673"
                        z3="1.516912"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.248839"
                        y3="-2.34638"
                        z3="-0.414544"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.699352"
                        y3="1.840782"
                        z3="-0.115763"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.403229"
                        y3="-0.15811"
                        z3="-1.111604"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.084182"
                        y3="-1.404647"
                        z3="-0.666182"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.983879"
                        y3="-0.812062"
                        z3="0.19789"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.116348"
                        y3="1.164125"
                        z3="-0.959496"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.501535"
                        y3="-0.208027"
                        z3="-2.319824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.483309"
                        y3="-1.42218"
                        z3="-0.166627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.717497"
                        y3="-1.544401"
                        z3="0.35885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.944796"
                        y3="-2.252653"
                        z3="0.771878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.375137"
                        y3="-2.217096"
                        z3="1.215421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.089279"
                        y3="-3.269238"
                        z3="1.463832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.110601"
                        y3="-1.861635"
                        z3="1.823231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.245727"
                        y3="-1.341947"
                        z3="0.986351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.407809"
                        y3="0.028432"
                        z3="0.812196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.158811"
                        y3="-2.222805"
                        z3="0.4195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.470527"
                        y3="0.504518"
                        z3="0.057209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.234286"
                        y3="-1.733375"
                        z3="-0.307755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.391283"
                        y3="-0.370785"
                        z3="-0.503506"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.659605"
                        y3="2.703644"
                        z3="-0.324972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.56136"
                        y3="2.37446"
                        z3="-1.111591"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.772536"
                        y3="3.968936"
                        z3="0.235672"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.570518"
                        y3="3.322602"
                        z3="-1.321906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.779117"
                        y3="4.909964"
                        z3="0.007025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.670719"
                        y3="4.590824"
                        z3="-0.765288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.773379"
                        y3="-2.298549"
                        z3="-1.202207"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.312525"
                        y3="-0.289175"
                        z3="1.088861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.394945"
                        y3="1.982147"
                        z3="-0.910574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.727197"
                        y3="1.21268"
                        z3="-0.058787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.767761"
                        y3="1.352387"
                        z3="-1.814879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.69574"
                        y3="0.524455"
                        z3="-2.238713"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.075695"
                        y3="0.038593"
                        z3="-3.214165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.052554"
                        y3="-1.184189"
                        z3="-2.481887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.17513"
                        y3="-0.717571"
                        z3="-0.620084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.86564"
                        y3="-3.178019"
                        z3="1.03939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.948412"
                        y3="-1.446924"
                        z3="0.699412"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.446217"
                        y3="-2.027846"
                        z3="2.289837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.077857"
                        y3="-3.327182"
                        z3="1.065525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.534797"
                        y3="-4.264251"
                        z3="1.386425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.015344"
                        y3="-3.048659"
                        z3="2.532378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.025419"
                        y3="-2.946099"
                        z3="1.731557"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.27898"
                        y3="-1.632397"
                        z3="2.875492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.709407"
                        y3="0.721119"
                        z3="1.267022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.030374"
                        y3="-3.290633"
                        z3="0.545853"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.947357"
                        y3="-2.419853"
                        z3="-0.745574"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.220049"
                        y3="0.014713"
                        z3="-1.083932"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.474119"
                        y3="1.393646"
                        z3="-1.562592"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.635682"
                        y3="4.213682"
                        z3="0.842384"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.28326"
                        y3="3.065139"
                        z3="-1.935994"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.87228"
                        y3="5.895766"
                        z3="0.444591"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.105805"
                        y3="5.324626"
                        z3="-0.936334"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.1317,-1.2287,1.5169;-.2488,-2.3464,-.4145;3.6994,1.8408,-.1158;-2.4032,-.1581,-1.1116;-3.0842,-1.4046,-.6662;-1.9839,-.8121,.1979;-3.1163,1.1641,-.9595;-1.5015,-.208,-2.3198;-4.4833,-1.4222,-.1666;-.7175,-1.5444,.3589;-4.9448,-2.2527,.7719;-6.3751,-2.2171,1.2154;-4.0893,-3.2692,1.4638;1.1106,-1.8616,1.8232;2.2457,-1.3419,.9864;2.4078,.0284,.8122;3.1588,-2.2228,.4195;3.4705,.5045,.0572;4.2343,-1.7334,-.3078;4.3913,-.3708,-.5035;2.6596,2.7036,-.325;1.5614,2.3745,-1.1116;2.7725,3.9689,.2357;.5705,3.3226,-1.3219;1.7791,4.91,.007;.6707,4.5908,-.7653;-2.7734,-2.2985,-1.2022;-2.3125,-.2892,1.0889;-2.3949,1.9821,-.9106;-3.7272,1.2127,-.0588;-3.7678,1.3524,-1.8149;-.6957,.5245,-2.2387;-2.0757,.0386,-3.2142;-1.0526,-1.1842,-2.4819;-5.1751,-.7176,-.6201;-6.8656,-3.178,1.0394;-6.9484,-1.4469,.6994;-6.4462,-2.0278,2.2898;-3.0779,-3.3272,1.0655;-4.5348,-4.2643,1.3864;-4.0153,-3.0487,2.5324;1.0254,-2.9461,1.7316;1.279,-1.6324,2.8755;1.7094,.7211,1.267;3.0304,-3.2906,.5459;4.9474,-2.4199,-.7456;5.22,.0147,-1.0839;1.4741,1.3936,-1.5626;3.6357,4.2137,.8424;-.2833,3.0651,-1.936;1.8723,5.8958,.4446;-.1058,5.3246,-.9363;</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">3104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513.8334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1469.2801</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">-1117.86865167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2284.53219398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3402.40084565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6058.56867765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2656.16783200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02511960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.68215776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.81350609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454267</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000175503896</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000175503896</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000351007793</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.229111068835</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">-524.6715 -524.5789 -522.9988 -283.2793 -281.5483 -281.5304 -281.2071 -280.2745 -280.1435 -279.9114 -279.8769 -279.8219 -279.8151 -279.8034 -279.7648 -279.7572 -279.7468 -279.7030 -279.7001 -279.6378 -279.6179 -279.2515 -279.1873 -279.1680 -279.1668 -279.1148 -33.5821 -32.9272 -31.0290 -27.3395 -26.9669 -26.5640 -25.1574 -24.6632 -23.9864 -23.6443 -23.3247 -23.0671 -22.6903 -21.9411 -21.7895 -21.6865 -20.5829 -20.3166 -19.7453 -19.3559 -18.8090 -18.2615 -17.9214 -17.7215 -17.1067 -16.7101 -16.5249 -16.2042 -16.0223 -15.9027 -15.7025 -15.6821 -15.3595 -15.1996 -14.8122 -14.6965 -14.5421 -14.4613 -14.3345 -14.2594 -13.9872 -13.8489 -13.6787 -13.6554 -13.4307 -13.1043 -12.9759 -12.8913 -12.8079 -12.6777 -12.5099 -12.4181 -12.3724 -12.3310 -12.2085 -12.0280 -11.8500 -11.5932 -11.5131 -11.0702 -10.5984 -10.3617 -10.0256 -9.5664 -9.3616 -9.1976 -8.6746 -8.3969 1.2892 1.5443 1.7950 1.9842 2.1559 2.8404 3.1933 3.5523 3.8000 3.9559 4.1842 4.2737 4.3717 4.3962 4.4834 4.7284 4.7823 4.8732 4.9827 5.0708 5.1888 5.2100 5.4070 5.4893 5.5700 5.7603 5.8329 5.8861 5.9806 6.0142 6.1293 6.2138 6.3536 6.4349 6.5190 6.5621 6.6164 6.7995 6.8355 6.9449 7.2485 7.2683 7.3073 7.4924 7.6587 7.6686 7.8347 7.9024 8.0664 8.0831 8.1248 8.2474 8.3504 8.4997 8.5006 8.5779 8.8102 8.8555 8.9516 9.0632 9.2851 9.4403 9.4920 9.6408 9.6702 9.7899 9.9416 10.0521 10.1686 10.3460 10.4647 10.5823 10.6515 10.6944 10.8621 10.9358 11.0625 11.1714 11.2487 11.4167 11.4309 11.4979 11.6021 11.7022 11.7277 11.9135 11.9477 12.0481 12.1830 12.2049 12.2713 12.3417 12.4851 12.6233 12.6913 12.8833 13.0294 13.1010 13.1215 13.2250 13.3243 13.4354 13.5240 13.6706 13.8348 13.8982 14.0016 14.1009 14.1449 14.2187 14.2740 14.3409 14.4142 14.4975 14.6395 14.6840 14.7130 14.8404 14.9723 15.0206 15.0849 15.1579 15.3147 15.3264 15.4325 15.4486 15.5662 15.5740 15.6457 15.7581 15.8664 16.0707 16.1015 16.1415 16.1716 16.3529 16.4760 16.5468 16.5653 16.7575 16.8435 16.9438 17.0332 17.1508 17.3201 17.5585 17.6425 17.6724 17.7312 17.8021 18.1036 18.2155 18.3297 18.5344 18.5847 18.6078 19.0692 19.1103 19.2191 19.3308 19.4737 19.6277 19.7314 19.8536 19.9488 20.0254 20.2326 20.3568 20.4778 20.6189 20.7651 20.7891 20.8699 21.0427 21.1188 21.3140 21.4815 21.5951 21.7083 21.8883 21.9189 22.0520 22.1387 22.2700 22.3301 22.5423 22.7040 23.0063 23.1725 23.2596 23.5301 23.6517 23.6619 23.8781 23.9788 23.9976 24.2494 24.3108 24.3578 24.7187 24.9392 25.0633 25.0709 25.2398 25.5672 25.6908 25.8120 25.8967 26.1451 26.1735 26.2483 26.4281 26.6146 26.7291 26.8918 27.0051 27.2380 27.4038 27.5936 27.6651 27.7805 27.9227 27.9636 28.3079 28.4076 28.5237 28.5955 28.6624 28.6799 28.8393 28.9652 29.0254 29.1753 29.3482 29.3964 29.5228 29.6665 29.7985 29.8678 29.9756 30.1103 30.2462 30.3760 30.4499 30.6999 30.7631 30.9978 31.0747 31.2564 31.3816 31.4395 31.5214 31.5651 31.7877 31.8867 32.0796 32.1431 32.3057 32.5378 32.5837 32.7039 32.7953 32.9837 33.0494 33.1950 33.3065 33.3368 33.5627 33.6688 33.7149 33.8426 33.9833 34.1616 34.3893 34.6453 34.6949 34.9277 35.1141 35.2144 35.3443 35.4391 35.5597 35.7161 35.7694 35.8234 35.9526 36.1022 36.2578 36.3427 36.4720 36.8017 36.8995 37.0034 37.2249 37.2795 37.5617 37.6854 37.7010 37.8975 37.9151 37.9928 38.1595 38.2284 38.3656 38.5184 38.6476 38.8103 38.9145 39.0096 39.0516 39.2607 39.2756 39.3784 39.4210 39.5732 39.6923 40.0598 40.1011 40.3119 40.3290 40.4134 40.6303 40.7198 40.7894 41.1064 41.1184 41.2298 41.3149 41.3863 41.4999 41.7612 41.7948 42.1424 42.3376 42.3572 42.4520 42.6246 42.6485 42.6892 42.8032 42.9299 43.0986 43.1836 43.3266 43.4171 43.6683 43.7367 43.8545 43.9535 44.1932 44.2446 44.4758 44.5481 44.6198 44.7396 44.8377 45.0721 45.2022 45.2723 45.4643 45.5026 45.6292 45.8448 45.8831 45.9920 46.0771 46.3636 46.4353 46.5531 46.6417 46.8851 46.9513 47.0625 47.3152 47.4636 47.6562 47.7674 47.9451 48.1420 48.2079 48.2666 48.4634 48.5807 48.8518 48.9123 49.0183 49.0979 49.5172 49.5498 49.5631 49.9936 50.2848 50.4829 50.6078 50.7197 50.7892 51.0638 51.4332 51.4718 51.6367 51.9348 52.3158 52.5799 52.8160 52.9011 53.0958 53.1995 53.3633 53.7270 53.8844 54.2786 54.8129 54.9568 55.1821 55.3783 55.5655 55.7258 55.9925 56.2425 56.4070 56.5318 56.7102 57.1277 57.1977 57.3472 57.5958 57.6322 57.7883 58.1073 58.1753 58.4654 58.6342 58.8721 59.2184 59.4088 59.6619 59.7977 60.0223 60.5262 60.6616 61.1172 61.2162 61.5367 61.8768 62.1153 62.4033 62.5805 62.7428 62.9608 63.5297 63.6755 63.7578 63.8311 64.1617 64.1845 64.7287 64.9543 65.2580 65.4445 65.5519 65.6526 65.9445 66.4349 66.4931 66.6210 66.9725 67.0677 67.3657 67.5968 67.9240 68.0297 68.3025 68.4236 68.8078 69.0212 69.2199 69.4298 70.0555 70.2256 70.3537 70.7100 70.9230 71.1864 71.3765 71.6195 71.8291 71.9197 72.2852 72.4632 72.7725 73.0847 73.1830 73.5869 73.5986 73.7850 74.0592 74.3505 74.3767 74.8008 74.9433 74.9999 75.2490 75.3629 75.5940 75.6802 75.8813 76.1474 76.3054 76.3867 76.6398 76.7219 76.8200 76.8443 77.0458 77.2917 77.5400 77.6902 77.8514 78.0884 78.2122 78.3633 78.6348 78.7038 78.8035 78.9861 79.1097 79.2543 79.3133 79.3611 79.6281 79.7080 79.7125 79.8297 79.9153 80.0791 80.1608 80.3970 80.6220 80.6801 80.8270 80.8413 80.9468 81.1685 81.4591 81.5250 81.6785 81.7580 81.9414 82.0197 82.0562 82.2940 82.3674 82.4878 82.5728 82.6369 82.7071 82.8987 82.9895 83.1247 83.3516 83.5527 83.6334 83.8476 83.8772 84.0318 84.1904 84.2890 84.4976 84.5448 84.6696 84.8067 84.9977 85.0726 85.2002 85.2271 85.3517 85.4415 85.4973 85.6287 85.6622 85.8303 85.9373 85.9385 86.2021 86.3435 86.3985 86.4718 86.6389 86.7840 86.8455 87.0485 87.1472 87.3262 87.4045 87.5613 87.6796 87.7898 87.8430 87.9234 88.1339 88.5337 88.6204 88.6555 88.7318 88.8992 88.9990 89.1178 89.2171 89.3902 89.4771 89.5556 89.6679 89.8514 90.1282 90.1344 90.2774 90.4311 90.4959 90.5238 90.7515 91.0723 91.1988 91.3160 91.4219 91.6149 91.6607 91.9448 92.0482 92.1590 92.3673 92.5569 92.5976 92.6549 92.6915 92.7410 92.9308 93.0737 93.1669 93.2441 93.3298 93.5415 93.5670 93.6329 93.7446 93.8392 93.9377 94.0400 94.1829 94.3679 94.7038 94.7925 94.8336 94.9374 95.0274 95.1990 95.3589 95.5147 95.6111 95.6659 95.7453 95.7858 96.0535 96.0703 96.3166 96.5068 96.6894 96.7426 96.7983 96.9041 97.0604 97.1915 97.3059 97.4247 97.5421 97.5927 97.7665 97.8720 98.0587 98.2442 98.3122 98.4991 98.6202 98.7701 98.8983 99.0160 99.1137 99.2318 99.3447 99.4296 99.5448 99.7577 99.9436 99.9925 100.1486 100.2904 100.4988 100.6738 100.7532 100.8790 101.0288 101.1816 101.3775 101.5161 101.7580 101.9140 102.0869 102.2440 102.3751 102.5349 102.7094 102.8767 103.1109 103.2808 103.4509 103.6591 103.7589 103.8669 104.1439 104.3329 104.5257 104.6661 104.8406 105.0223 105.1539 105.2966 105.4470 105.5468 105.6355 105.8124 105.9324 106.1070 106.1608 106.2280 106.3894 106.5148 106.6165 106.8450 106.9357 107.0364 107.1496 107.2787 107.3920 107.5918 107.7768 107.8864 108.0971 108.2248 108.4274 108.5558 108.6846 108.7976 108.9875 109.0369 109.2335 109.3428 109.5024 109.6456 109.7921 109.9543 109.9772 110.1087 110.4014 110.5843 110.7118 110.8438 110.8731 111.2118 111.3862 111.5606 111.6519 111.8586 112.0702 112.1347 112.3124 112.3426 112.5353 112.7899 112.7979 113.1244 113.3284 113.3737 113.6082 113.8734 113.8799 113.9998 114.1063 114.2479 114.4244 114.6462 114.8911 114.9900 115.0618 115.0986 115.2193 115.4248 115.7527 115.7910 115.9129 116.1572 116.2356 116.2928 116.4982 116.5103 116.6274 116.9362 117.0257 117.0283 117.1166 117.3078 117.3549 117.4569 117.5991 117.7456 117.9017 118.0088 118.0552 118.2665 118.3425 118.4577 118.5214 118.5783 118.6230 118.7737 118.9733 119.1381 119.3274 119.5353 119.6477 119.7416 119.7727 120.1770 120.2628 120.3897 120.5817 120.6651 120.7578 120.9241 121.1037 121.3251 121.4737 121.6243 121.7900 121.9940 122.3315 122.4801 122.6054 122.8470 123.1329 123.1681 123.2989 123.5587 123.7929 123.9010 124.2484 124.6255 124.8170 125.1415 125.3955 125.6228 125.6675 125.8483 126.3559 126.4920 126.7296 126.8847 127.2563 127.7259 127.9913 128.2414 128.6091 128.7119 129.0681 129.2271 129.3942 129.4657 129.5283 129.7017 129.8850 130.0683 130.2514 130.3118 130.4031 130.5947 130.6729 130.7403 131.0019 131.1682 131.3407 131.4930 131.5644 131.7822 131.9180 132.0680 132.1434 132.4491 132.7088 132.9130 133.0290 133.1893 133.5777 133.7212 134.1012 134.3206 134.7953 135.0041 135.0793 135.2806 135.5073 135.6760 135.7478 135.9017 136.3883 136.7195 136.8537 137.1335 137.5301 138.0863 138.1545 138.4235 138.7167 138.7959 138.9399 139.2126 139.6534 139.8474 140.1582 140.2326 140.7633 141.1411 141.4262 141.5241 141.6878 141.7791 142.4083 142.7042 143.1451 143.3015 143.6067 143.9281 144.3508 144.3693 144.5110 144.5932 144.7310 145.1102 145.2295 145.3631 145.5003 145.6376 145.8990 146.1395 146.3632 146.3757 146.5831 146.8383 146.9624 147.1398 147.5456 147.7088 148.0125 148.0991 148.2388 148.3370 148.5665 148.6935 149.0111 149.0793 149.5374 149.7136 149.9086 150.0611 150.3400 150.5560 150.6506 150.6691 150.8504 151.0446 151.3545 151.8503 152.1194 152.2655 152.6373 152.8373 153.0721 153.2859 153.6188 153.8199 154.0857 154.5315 154.7159 154.7383 155.2757 155.6228 155.8479 156.1810 156.3680 156.7882 156.8060 157.1707 157.2710 157.5404 157.9776 158.1196 158.7196 159.0174 159.1991 159.2988 159.9479 160.2396 160.3988 160.5186 160.8693 161.6209 161.7668 162.3097 162.4928 163.4689 164.1452 165.2560 166.1811 167.0867 168.5887 170.0481 171.5142 172.3146 172.9448 173.4092 174.6265 176.5522 177.8879 178.7651 179.8842 180.7700 182.3962 185.3717 186.5501 187.0429 187.4819 189.1017 189.5779 192.2545 192.7045 193.5580 195.4983 196.3042 199.4026 202.2137 205.0470 206.5512 207.1662 618.2554 619.9683 621.3591 626.1486 631.0896 631.7159 631.9870 634.0961 634.2944 635.2835 636.2577 636.8382 636.8883 639.3171 640.6225 642.5489 643.4681 645.0627 648.5201 650.8138 651.8630 657.2410 658.1292 1201.7648 1210.0795 1215.0248</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">-0.293391 -0.470739 -0.330398 0.159626 -0.028329 -0.094538 -0.288468 -0.273410 -0.296015 0.384490 -0.008280 -0.228260 -0.243998 0.101493 0.038656 -0.241303 -0.220705 0.273833 -0.113761 -0.253599 0.291914 -0.193090 -0.256508 -0.141849 -0.113830 -0.202167 0.104381 0.091007 0.091692 0.093690 0.099837 0.078710 0.099969 0.097582 0.122228 0.095663 0.089005 0.093805 0.081625 0.100126 0.099223 0.113451 0.122257 0.140357 0.140931 0.157450 0.146649 0.161041 0.144877 0.163176 0.157280 0.156609</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">8.2934 8.4707 8.3304 5.8404 6.0283 6.0945 6.2885 6.2734 6.2960 5.6155 6.0083 6.2283 6.2440 5.8985 5.9613 6.2413 6.2207 5.7262 6.1138 6.2536 5.7081 6.1931 6.2565 6.1418 6.1138 6.2022 0.8956 0.9090 0.9083 0.9063 0.9002 0.9213 0.9000 0.9024 0.8778 0.9043 0.9110 0.9062 0.9184 0.8999 0.9008 0.8865 0.8777 0.8596 0.8591 0.8426 0.8534 0.8390 0.8551 0.8368 0.8427 0.8434</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">-0.2934 -0.4707 -0.3304 0.1596 -0.0283 -0.0945 -0.2885 -0.2734 -0.2960 0.3845 -0.0083 -0.2283 -0.2440 0.1015 0.0387 -0.2413 -0.2207 0.2738 -0.1138 -0.2536 0.2919 -0.1931 -0.2565 -0.1418 -0.1138 -0.2022 0.1044 0.0910 0.0917 0.0937 0.0998 0.0787 0.1000 0.0976 0.1222 0.0957 0.0890 0.0938 0.0816 0.1001 0.0992 0.1135 0.1223 0.1404 0.1409 0.1574 0.1466 0.1610 0.1449 0.1632 0.1573 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1052 2.0337 2.0796 3.6796 3.8302 3.7936 3.9139 3.8836 3.8913 4.1517 3.7023 3.9315 3.9394 3.8014 3.6168 3.9323 3.9658 3.7199 3.8943 4.0157 3.7269 3.8907 4.0108 3.8731 3.8851 3.9443 1.0255 1.0330 1.0079 1.0027 0.9993 1.0060 1.0023 1.0214 1.0036 0.9963 1.0064 0.9963 1.0143 0.9996 0.9981 1.0099 0.9918 1.0171 1.0043 0.9891 1.0062 0.9922 1.0086 0.9857 0.9884 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1052 2.0337 2.0796 3.6796 3.8302 3.7936 3.9139 3.8836 3.8913 4.1517 3.7023 3.9315 3.9394 3.8014 3.6168 3.9323 3.9658 3.7199 3.8943 4.0157 3.7269 3.8907 4.0108 3.8731 3.8851 3.9443 1.0255 1.0330 1.0079 1.0027 0.9993 1.0060 1.0023 1.0214 1.0036 0.9963 1.0064 0.9963 1.0143 0.9996 0.9981 1.0099 0.9918 1.0171 1.0043 0.9891 1.0062 0.9922 1.0086 0.9857 0.9884 0.9923</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">1.1427 0.8670 1.8871 0.9459 0.9470 0.9575 0.8489 0.9253 0.9318 0.8979 0.9584 1.0083 1.0093 1.0223 0.9903 0.9946 0.9974 0.9986 0.9953 0.9909 1.8579 0.9973 0.9627 0.9588 0.9825 0.9989 0.9799 1.0010 0.9847 0.9825 0.9249 1.0154 0.9709 1.3508 1.3784 1.3849 0.9688 1.4274 0.9880 1.3850 1.4349 0.9810 0.9830 1.3648 1.3877 1.3976 0.9600 1.4349 0.9836 1.4246 0.9695 1.4117 0.9792 0.9839</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">-0.026303222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.894954891881</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.08117 29.13399 -0.94718 -5.88867 6.21202 0.32335 -0.93820 1.66168 0.72348</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13902</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
