<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.45012"
                        y3="2.011289"
                        z3="0.966343"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.552242"
                        y3="0.100138"
                        z3="1.70751"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.648309"
                        y3="1.67819"
                        z3="-1.846048"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.992346"
                        y3="-1.049951"
                        z3="0.027414"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.268546"
                        y3="-1.175203"
                        z3="1.495628"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.824571"
                        y3="0.155606"
                        z3="0.940689"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.787881"
                        y3="-1.761771"
                        z3="-0.535797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.152441"
                        y3="-0.978493"
                        z3="-0.933538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.641878"
                        y3="-1.301775"
                        z3="2.040942"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.496268"
                        y3="0.706789"
                        z3="1.256193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.176265"
                        y3="-2.430138"
                        z3="2.515552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.559496"
                        y3="-2.451826"
                        z3="3.091304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.457697"
                        y3="-3.745083"
                        z3="2.535678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.213437"
                        y3="2.695967"
                        z3="1.148626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.754323"
                        y3="2.377221"
                        z3="0.062511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.158223"
                        y3="2.654981"
                        z3="0.073755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.501688"
                        y3="1.788334"
                        z3="-1.128516"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.650128"
                        y3="2.210951"
                        z3="-1.106861"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.02194"
                        y3="2.156708"
                        z3="-1.669553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.540116"
                        y3="0.741733"
                        z3="-1.781688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.670992"
                        y3="-0.049858"
                        z3="-0.642131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.895659"
                        y3="0.206351"
                        z3="-3.014239"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.15162"
                        y3="-1.347167"
                        z3="-0.733753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.379685"
                        y3="-1.093437"
                        z3="-3.109524"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.509197"
                        y3="-1.873407"
                        z3="-1.969918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.499419"
                        y3="-1.715328"
                        z3="2.039849"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.599534"
                        y3="0.906792"
                        z3="0.830856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.087378"
                        y3="-2.746148"
                        z3="-0.90133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.360925"
                        y3="-1.214936"
                        z3="-1.379216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.000641"
                        y3="-1.917345"
                        z3="0.198786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.841035"
                        y3="-0.524749"
                        z3="-1.876153"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.527656"
                        y3="-1.979403"
                        z3="-1.156001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.983415"
                        y3="-0.392362"
                        z3="-0.542815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.246898"
                        y3="-0.399701"
                        z3="2.056196"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.54426"
                        y3="-2.792075"
                        z3="4.130094"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.200769"
                        y3="-3.150792"
                        z3="2.548613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.030989"
                        y3="-1.469591"
                        z3="3.066601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.537604"
                        y3="-3.743922"
                        z3="1.953329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.099325"
                        y3="-4.536412"
                        z3="2.141176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.205841"
                        y3="-4.036014"
                        z3="3.559232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.215233"
                        y3="2.478914"
                        z3="2.129229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.473849"
                        y3="3.754597"
                        z3="1.138176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.724434"
                        y3="3.117296"
                        z3="0.867227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.394543"
                        y3="1.405533"
                        z3="-1.591467"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.6710"
                        y3="2.741658"
                        z3="-1.014977"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.049802"
                        y3="2.638173"
                        z3="-2.650411"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.394394"
                        y3="0.353175"
                        z3="0.325525"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.79578"
                        y3="0.810404"
                        z3="-3.908177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.248858"
                        y3="-1.949044"
                        z3="0.16063"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.653178"
                        y3="-1.495366"
                        z3="-4.076593"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.884406"
                        y3="-2.885909"
                        z3="-2.041915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.4501,2.0113,.9663;-.5522,.1001,1.7075;1.6483,1.6782,-1.846;-2.9923,-1.05,.0274;-3.2685,-1.1752,1.4956;-2.8246,.1556,.9407;-1.7879,-1.7618,-.5358;-4.1524,-.9785,-.9335;-4.6419,-1.3018,2.0409;-1.4963,.7068,1.2562;-5.1763,-2.4301,2.5156;-6.5595,-2.4518,3.0913;-4.4577,-3.7451,2.5357;-.2134,2.696,1.1486;.7543,2.3772,.0625;2.1582,2.655,.0738;.5017,1.7883,-1.1285;2.6501,2.211,-1.1069;4.0219,2.1567,-1.6696;4.5401,.7417,-1.7817;4.671,-.0499,-.6421;4.8957,.2064,-3.0142;5.1516,-1.3472,-.7338;5.3797,-1.0934,-3.1095;5.5092,-1.8734,-1.9699;-2.4994,-1.7153,2.0398;-3.5995,.9068,.8309;-2.0874,-2.7461,-.9013;-1.3609,-1.2149,-1.3792;-1.0006,-1.9173,.1988;-3.841,-.5247,-1.8762;-4.5277,-1.9794,-1.156;-4.9834,-.3924,-.5428;-5.2469,-.3997,2.0562;-6.5443,-2.7921,4.1301;-7.2008,-3.1508,2.5486;-7.031,-1.4696,3.0666;-3.5376,-3.7439,1.9533;-5.0993,-4.5364,2.1412;-4.2058,-4.036,3.5592;.2152,2.4789,2.1292;-.4738,3.7546,1.1382;2.7244,3.1173,.8672;-.3945,1.4055,-1.5915;4.671,2.7417,-1.015;4.0498,2.6382,-2.6504;4.3944,.3532,.3255;4.7958,.8104,-3.9082;5.2489,-1.949,.1606;5.6532,-1.4954,-4.0766;5.8844,-2.8859,-2.0419;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2069.3202261013 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">8.077e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 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="-1.45012046"
                                 y3="2.01128862"
                                 z3="0.96634266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.55224184"
                                 y3="0.10013768"
                                 z3="1.70751038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.64830942"
                                 y3="1.67819012"
                                 z3="-1.84604788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.99234622"
                                 y3="-1.04995142"
                                 z3="0.02741434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.26854575"
                                 y3="-1.17520303"
                                 z3="1.49562783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.82457126"
                                 y3="0.15560563"
                                 z3="0.94068904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.78788124"
                                 y3="-1.76177089"
                                 z3="-0.53579733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.15244052"
                                 y3="-0.97849325"
                                 z3="-0.9335384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.64187762"
                                 y3="-1.30177543"
                                 z3="2.04094157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.49626789"
                                 y3="0.70678893"
                                 z3="1.25619316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.17626518"
                                 y3="-2.43013779"
                                 z3="2.51555176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.5594958"
                                 y3="-2.45182554"
                                 z3="3.09130356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.45769683"
                                 y3="-3.74508312"
                                 z3="2.5356778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.21343682"
                                 y3="2.69596654"
                                 z3="1.14862646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.75432281"
                                 y3="2.37722129"
                                 z3="0.0625111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.15822286"
                                 y3="2.6549808"
                                 z3="0.07375478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.50168769"
                                 y3="1.78833371"
                                 z3="-1.1285162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.65012756"
                                 y3="2.21095119"
                                 z3="-1.10686064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.02194044"
                                 y3="2.15670797"
                                 z3="-1.66955337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.54011641"
                                 y3="0.74173301"
                                 z3="-1.78168784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.67099153"
                                 y3="-0.0498581"
                                 z3="-0.64213139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.89565866"
                                 y3="0.20635079"
                                 z3="-3.01423866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.15161976"
                                 y3="-1.34716699"
                                 z3="-0.7337532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.37968534"
                                 y3="-1.09343681"
                                 z3="-3.10952371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.50919712"
                                 y3="-1.87340672"
                                 z3="-1.96991839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.49941894"
                                 y3="-1.71532755"
                                 z3="2.03984918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.59953406"
                                 y3="0.90679243"
                                 z3="0.83085589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.0873782"
                                 y3="-2.74614796"
                                 z3="-0.90132984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.36092471"
                                 y3="-1.2149364"
                                 z3="-1.37921634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.00064101"
                                 y3="-1.9173452"
                                 z3="0.19878627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.84103489"
                                 y3="-0.52474874"
                                 z3="-1.87615251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.5276562"
                                 y3="-1.97940263"
                                 z3="-1.15600091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.98341536"
                                 y3="-0.39236214"
                                 z3="-0.54281524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.246898"
                                 y3="-0.39970066"
                                 z3="2.05619635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.5442599"
                                 y3="-2.79207529"
                                 z3="4.13009367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.20076925"
                                 y3="-3.15079167"
                                 z3="2.54861337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.03098931"
                                 y3="-1.4695908"
                                 z3="3.06660107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.53760418"
                                 y3="-3.7439222"
                                 z3="1.95332902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.09932532"
                                 y3="-4.53641209"
                                 z3="2.14117615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.20584119"
                                 y3="-4.03601414"
                                 z3="3.55923215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.21523337"
                                 y3="2.47891368"
                                 z3="2.12922879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.47384878"
                                 y3="3.75459742"
                                 z3="1.13817564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.72443386"
                                 y3="3.11729566"
                                 z3="0.86722657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.3945433"
                                 y3="1.40553288"
                                 z3="-1.59146694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.67100029"
                                 y3="2.74165765"
                                 z3="-1.01497716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.04980155"
                                 y3="2.63817337"
                                 z3="-2.65041061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.3943942"
                                 y3="0.35317491"
                                 z3="0.32552535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.79578002"
                                 y3="0.81040413"
                                 z3="-3.90817675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.24885764"
                                 y3="-1.9490445"
                                 z3="0.16062959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.65317762"
                                 y3="-1.49536562"
                                 z3="-4.07659323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.88440604"
                                 y3="-2.88590891"
                                 z3="-2.04191461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.4501,2.0113,.9663;-.5522,.1001,1.7075;1.6483,1.6782,-1.846;-2.9923,-1.05,.0274;-3.2685,-1.1752,1.4956;-2.8246,.1556,.9407;-1.7879,-1.7618,-.5358;-4.1524,-.9785,-.9335;-4.6419,-1.3018,2.0409;-1.4963,.7068,1.2562;-5.1763,-2.4301,2.5156;-6.5595,-2.4518,3.0913;-4.4577,-3.7451,2.5357;-.2134,2.696,1.1486;.7543,2.3772,.0625;2.1582,2.655,.0738;.5017,1.7883,-1.1285;2.6501,2.211,-1.1069;4.0219,2.1567,-1.6696;4.5401,.7417,-1.7817;4.671,-.0499,-.6421;4.8957,.2064,-3.0142;5.1516,-1.3472,-.7338;5.3797,-1.0934,-3.1095;5.5092,-1.8734,-1.9699;-2.4994,-1.7153,2.0398;-3.5995,.9068,.8309;-2.0874,-2.7461,-.9013;-1.3609,-1.2149,-1.3792;-1.0006,-1.9173,.1988;-3.841,-.5247,-1.8762;-4.5277,-1.9794,-1.156;-4.9834,-.3924,-.5428;-5.2469,-.3997,2.0562;-6.5443,-2.7921,4.1301;-7.2008,-3.1508,2.5486;-7.031,-1.4696,3.0666;-3.5376,-3.7439,1.9533;-5.0993,-4.5364,2.1412;-4.2058,-4.036,3.5592;.2152,2.4789,2.1292;-.4738,3.7546,1.1382;2.7244,3.1173,.8672;-.3945,1.4055,-1.5915;4.671,2.7417,-1.015;4.0498,2.6382,-2.6504;4.3944,.3532,.3255;4.7958,.8104,-3.9082;5.2489,-1.949,.1606;5.6532,-1.4954,-4.0766;5.8844,-2.8859,-2.0419;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.45012"
                        y3="2.011289"
                        z3="0.966343"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.552242"
                        y3="0.100138"
                        z3="1.70751"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.648309"
                        y3="1.67819"
                        z3="-1.846048"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.992346"
                        y3="-1.049951"
                        z3="0.027414"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.268546"
                        y3="-1.175203"
                        z3="1.495628"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.824571"
                        y3="0.155606"
                        z3="0.940689"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.787881"
                        y3="-1.761771"
                        z3="-0.535797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.152441"
                        y3="-0.978493"
                        z3="-0.933538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.641878"
                        y3="-1.301775"
                        z3="2.040942"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.496268"
                        y3="0.706789"
                        z3="1.256193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.176265"
                        y3="-2.430138"
                        z3="2.515552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.559496"
                        y3="-2.451826"
                        z3="3.091304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.457697"
                        y3="-3.745083"
                        z3="2.535678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.213437"
                        y3="2.695967"
                        z3="1.148626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.754323"
                        y3="2.377221"
                        z3="0.062511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.158223"
                        y3="2.654981"
                        z3="0.073755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.501688"
                        y3="1.788334"
                        z3="-1.128516"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.650128"
                        y3="2.210951"
                        z3="-1.106861"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.02194"
                        y3="2.156708"
                        z3="-1.669553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.540116"
                        y3="0.741733"
                        z3="-1.781688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.670992"
                        y3="-0.049858"
                        z3="-0.642131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.895659"
                        y3="0.206351"
                        z3="-3.014239"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.15162"
                        y3="-1.347167"
                        z3="-0.733753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.379685"
                        y3="-1.093437"
                        z3="-3.109524"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.509197"
                        y3="-1.873407"
                        z3="-1.969918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.499419"
                        y3="-1.715328"
                        z3="2.039849"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.599534"
                        y3="0.906792"
                        z3="0.830856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.087378"
                        y3="-2.746148"
                        z3="-0.90133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.360925"
                        y3="-1.214936"
                        z3="-1.379216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.000641"
                        y3="-1.917345"
                        z3="0.198786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.841035"
                        y3="-0.524749"
                        z3="-1.876153"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.527656"
                        y3="-1.979403"
                        z3="-1.156001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.983415"
                        y3="-0.392362"
                        z3="-0.542815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.246898"
                        y3="-0.399701"
                        z3="2.056196"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.54426"
                        y3="-2.792075"
                        z3="4.130094"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.200769"
                        y3="-3.150792"
                        z3="2.548613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.030989"
                        y3="-1.469591"
                        z3="3.066601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.537604"
                        y3="-3.743922"
                        z3="1.953329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.099325"
                        y3="-4.536412"
                        z3="2.141176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.205841"
                        y3="-4.036014"
                        z3="3.559232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.215233"
                        y3="2.478914"
                        z3="2.129229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.473849"
                        y3="3.754597"
                        z3="1.138176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.724434"
                        y3="3.117296"
                        z3="0.867227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.394543"
                        y3="1.405533"
                        z3="-1.591467"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.6710"
                        y3="2.741658"
                        z3="-1.014977"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.049802"
                        y3="2.638173"
                        z3="-2.650411"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.394394"
                        y3="0.353175"
                        z3="0.325525"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.79578"
                        y3="0.810404"
                        z3="-3.908177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.248858"
                        y3="-1.949044"
                        z3="0.16063"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.653178"
                        y3="-1.495366"
                        z3="-4.076593"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.884406"
                        y3="-2.885909"
                        z3="-2.041915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.4501,2.0113,.9663;-.5522,.1001,1.7075;1.6483,1.6782,-1.846;-2.9923,-1.05,.0274;-3.2685,-1.1752,1.4956;-2.8246,.1556,.9407;-1.7879,-1.7618,-.5358;-4.1524,-.9785,-.9335;-4.6419,-1.3018,2.0409;-1.4963,.7068,1.2562;-5.1763,-2.4301,2.5156;-6.5595,-2.4518,3.0913;-4.4577,-3.7451,2.5357;-.2134,2.696,1.1486;.7543,2.3772,.0625;2.1582,2.655,.0738;.5017,1.7883,-1.1285;2.6501,2.211,-1.1069;4.0219,2.1567,-1.6696;4.5401,.7417,-1.7817;4.671,-.0499,-.6421;4.8957,.2064,-3.0142;5.1516,-1.3472,-.7338;5.3797,-1.0934,-3.1095;5.5092,-1.8734,-1.9699;-2.4994,-1.7153,2.0398;-3.5995,.9068,.8309;-2.0874,-2.7461,-.9013;-1.3609,-1.2149,-1.3792;-1.0006,-1.9173,.1988;-3.841,-.5247,-1.8762;-4.5277,-1.9794,-1.156;-4.9834,-.3924,-.5428;-5.2469,-.3997,2.0562;-6.5443,-2.7921,4.1301;-7.2008,-3.1508,2.5486;-7.031,-1.4696,3.0666;-3.5376,-3.7439,1.9533;-5.0993,-4.5364,2.1412;-4.2058,-4.036,3.5592;.2152,2.4789,2.1292;-.4738,3.7546,1.1382;2.7244,3.1173,.8672;-.3945,1.4055,-1.5915;4.671,2.7417,-1.015;4.0498,2.6382,-2.6504;4.3944,.3532,.3255;4.7958,.8104,-3.9082;5.2489,-1.949,.1606;5.6532,-1.4954,-4.0766;5.8844,-2.8859,-2.0419;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2427.6228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451.2589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73969072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2069.32022610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3149.05991682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5578.27644550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2429.21652868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03302312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.59798049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85828978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454144</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000048366989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000048366989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000096733979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.463311736428</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1671 -524.7599 -523.1444 -283.4160 -281.2994 -281.1468 -280.8072 -280.2962 -280.0047 -279.9508 -279.8639 -279.8629 -279.8290 -279.7184 -279.6677 -279.6617 -279.6155 -279.6109 -279.6086 -279.4502 -279.2518 -279.1564 -279.1422 -279.1418 -279.1302 -33.6811 -33.5854 -31.1550 -27.3656 -26.7342 -25.5016 -25.1352 -24.9936 -23.7038 -23.4543 -23.2905 -22.9499 -21.9632 -21.7955 -21.6970 -21.5715 -20.3563 -19.4634 -19.1084 -19.0137 -18.5970 -18.0296 -17.4359 -17.3372 -17.0612 -16.7234 -16.3038 -16.1211 -15.7301 -15.5663 -15.3540 -15.2485 -15.0374 -14.9211 -14.6852 -14.5391 -14.3376 -14.1826 -14.0506 -13.9788 -13.8364 -13.5957 -13.5344 -13.3915 -13.1922 -13.0894 -12.8794 -12.8633 -12.7811 -12.6662 -12.4793 -12.3761 -12.2845 -12.0213 -11.7726 -11.6266 -11.4351 -11.2133 -10.7038 -10.6035 -10.1494 -9.9011 -9.3399 -9.1759 -8.5203 -8.3955 1.6484 1.7084 2.0865 2.4048 2.5897 3.1920 3.5307 3.6257 3.7909 3.9686 4.1251 4.1833 4.4294 4.5819 4.6925 4.7426 4.8853 4.8883 5.0562 5.1808 5.3027 5.4342 5.5477 5.6274 5.6824 5.7676 5.8251 5.9728 6.0925 6.1199 6.2370 6.3072 6.3846 6.4408 6.4951 6.5942 6.6680 6.7950 6.8719 6.9012 6.9789 7.1813 7.2600 7.5106 7.5946 7.6475 7.7176 7.8812 7.9603 8.0187 8.1252 8.1743 8.2928 8.4225 8.5181 8.6615 8.8089 8.8943 9.0569 9.1056 9.1704 9.3258 9.3755 9.6282 9.6962 9.8062 10.0108 10.2233 10.3046 10.4536 10.5537 10.6251 10.7657 10.7950 10.9337 11.0701 11.1276 11.2174 11.3279 11.3620 11.5076 11.6777 11.6874 11.7651 11.9612 11.9779 12.1034 12.1774 12.3430 12.4594 12.4997 12.5932 12.7201 12.7483 12.9309 13.0503 13.0799 13.2028 13.3471 13.4393 13.5325 13.6097 13.7181 13.8114 13.8706 13.9200 13.9897 14.0747 14.1781 14.2868 14.3313 14.3898 14.5221 14.5790 14.7386 14.8841 14.9056 14.9355 14.9578 15.0515 15.1040 15.2910 15.4470 15.4765 15.5014 15.5280 15.6619 15.8044 15.9912 16.0600 16.1403 16.1715 16.2419 16.3437 16.4140 16.4501 16.5857 16.6821 16.7121 16.8700 16.9854 17.0405 17.2322 17.3052 17.3572 17.5131 17.6048 17.7197 17.9185 18.0678 18.2895 18.3187 18.7317 18.8337 18.9505 19.0342 19.3113 19.4116 19.4915 19.6553 19.7863 19.9113 20.1208 20.1659 20.2419 20.2530 20.4851 20.6458 20.6888 20.9387 21.0203 21.1341 21.3045 21.5271 21.6243 21.7345 22.0594 22.1911 22.3561 22.5263 22.6899 22.8290 22.9030 23.1832 23.3009 23.4523 23.5376 23.6385 23.7907 23.8607 24.1239 24.2342 24.2821 24.3770 24.5749 24.6198 24.9806 25.0099 25.2214 25.5280 25.5808 25.7218 25.8313 26.0120 26.3554 26.4778 26.6921 26.7890 26.8732 26.9356 27.1631 27.2100 27.3825 27.5668 27.7899 27.9291 28.0836 28.3362 28.3782 28.5106 28.6770 28.7052 28.8237 28.9441 28.9976 29.0982 29.1984 29.3320 29.4629 29.5562 29.6318 29.6629 29.7097 29.8771 29.9348 30.0518 30.1003 30.3759 30.5562 30.6907 30.7883 31.0270 31.1345 31.2940 31.4822 31.6058 31.7171 31.7702 31.9390 32.1279 32.1420 32.2565 32.4511 32.6529 32.6790 32.9527 32.9766 33.3083 33.3192 33.4553 33.5970 33.6830 33.7850 33.9989 34.1011 34.2047 34.3354 34.3946 34.6463 34.8992 35.0466 35.1275 35.2713 35.4429 35.4660 35.6064 35.6973 35.9146 36.0336 36.1035 36.3654 36.4089 36.5488 36.6747 36.8228 36.9261 37.2304 37.3261 37.5535 37.6529 37.7483 37.8099 37.8811 37.9696 38.0784 38.3258 38.5933 38.6958 38.7936 38.8238 38.9351 39.0410 39.0983 39.2513 39.4301 39.6075 39.6386 39.8411 40.0831 40.1499 40.4159 40.5610 40.6581 40.7441 40.8288 41.0792 41.1877 41.3171 41.4040 41.4346 41.7831 41.8742 41.9603 42.1422 42.2690 42.3213 42.4348 42.5391 42.6717 42.7561 42.8275 42.8720 42.9895 43.0849 43.2766 43.3257 43.4405 43.6405 43.6552 43.8377 43.9231 44.2202 44.3619 44.4482 44.4937 44.6012 44.7575 44.8783 45.1092 45.2166 45.3609 45.4539 45.5281 45.5861 45.8069 45.9352 45.9650 46.2819 46.3407 46.5526 46.6453 46.7431 46.7864 47.0148 47.1349 47.4333 47.5270 47.6071 47.7168 48.0451 48.1363 48.4384 48.4762 48.7180 48.8114 49.1863 49.3464 49.4631 49.5403 49.8048 49.9996 50.0867 50.3443 50.5198 50.6796 51.0081 51.3733 51.4398 51.5883 51.6655 52.0851 52.4220 52.6900 52.8233 52.9495 53.2846 53.5358 53.7395 53.8983 54.3722 54.4817 54.7838 55.3127 55.4834 55.5742 55.7517 56.2922 56.5735 56.9205 57.1107 57.3454 57.4216 57.5196 57.7241 57.9950 58.1156 58.4550 58.6117 58.7635 58.9073 59.2014 59.7487 59.9223 60.0440 60.2853 60.3259 60.4815 60.8493 60.9858 61.1831 61.4372 61.6165 62.1585 62.3460 62.7088 63.0627 63.0796 63.2727 63.3675 63.5729 63.9438 64.6007 64.7771 65.0406 65.2190 65.3984 65.8329 66.0169 66.5066 66.7593 66.9393 67.2142 67.4026 67.5798 67.6365 67.6835 68.0859 68.4044 68.7997 69.1990 69.3682 69.7995 69.9930 70.2595 70.4278 70.7022 70.8874 71.1008 71.1090 71.3050 71.7127 71.9552 72.2399 72.5061 72.5487 72.8482 73.0297 73.2960 73.4624 73.6766 73.7292 74.0567 74.4580 74.5260 74.6988 74.8705 74.9632 75.1469 75.3402 75.4378 75.7992 75.9053 76.1338 76.2050 76.3471 76.4806 76.7908 76.9930 77.1306 77.2871 77.5495 77.6706 77.7312 77.8329 77.8918 78.1486 78.4094 78.5730 78.7353 78.7536 78.8972 78.9460 79.1997 79.2299 79.4067 79.5202 79.6217 79.6712 79.7888 79.9406 80.0535 80.1958 80.3388 80.4042 80.6956 80.7485 80.9586 81.0560 81.2328 81.3878 81.5430 81.6375 81.7700 81.8539 81.8970 82.0526 82.3882 82.4722 82.5736 82.6546 82.7277 83.0669 83.2833 83.3529 83.4275 83.5726 83.6750 83.7832 83.9122 84.0716 84.1902 84.2229 84.3223 84.5894 84.7110 84.8788 85.0192 85.1488 85.2116 85.3096 85.5552 85.6473 85.6960 85.8840 85.9363 85.9707 86.0894 86.1793 86.2488 86.3969 86.5165 86.6156 86.8025 86.9176 86.9892 87.1329 87.3632 87.3734 87.6590 87.7180 87.8571 88.0347 88.0980 88.2763 88.4368 88.4763 88.5242 88.8388 88.9098 88.9935 89.2245 89.3178 89.4292 89.6488 89.8151 89.9495 89.9996 90.1205 90.4406 90.5189 90.6616 90.8032 91.0292 91.1169 91.2312 91.4480 91.5592 91.6197 91.8210 91.9897 92.1457 92.3346 92.3997 92.5670 92.7140 92.8326 92.9100 93.1145 93.1251 93.1440 93.2857 93.4885 93.5385 93.5849 93.7437 93.8111 93.8655 94.0741 94.1498 94.1750 94.3181 94.6046 94.7343 94.8329 94.9126 95.0221 95.1522 95.2646 95.3221 95.4049 95.4677 95.7617 95.8149 95.9173 96.2969 96.3875 96.5556 96.5894 96.8954 97.0435 97.1391 97.3080 97.4831 97.5025 97.7217 97.7661 97.8577 98.0800 98.2094 98.2122 98.4720 98.5869 98.7521 98.8919 99.0230 99.0693 99.1898 99.3223 99.5092 99.5413 99.6796 99.8199 99.8836 100.0192 100.1380 100.3676 100.4096 100.6565 100.9634 101.0438 101.2681 101.5226 101.5660 101.8145 101.9128 102.0270 102.1497 102.2386 102.4994 102.7133 102.7548 102.9239 102.9979 103.3952 103.5555 103.7313 103.7861 104.0075 104.2398 104.2946 104.4890 104.5476 104.9007 105.0198 105.2876 105.5763 105.6394 105.7017 105.8051 106.0098 106.1172 106.2464 106.4025 106.4610 106.5196 106.6639 106.7773 107.0741 107.1487 107.3583 107.5280 107.6859 107.7679 108.0855 108.2018 108.2535 108.6000 108.6701 108.8487 108.8660 109.1811 109.4030 109.4620 109.4921 109.6579 109.6874 109.7638 110.0349 110.1210 110.2390 110.2664 110.5616 110.7384 110.7596 110.9050 111.0281 111.2240 111.4207 111.6166 111.8577 111.8801 112.0937 112.1333 112.2715 112.3572 112.5805 112.6922 112.9721 113.1292 113.2732 113.3424 113.5540 113.7685 113.8650 114.0223 114.2562 114.4834 114.5742 114.6871 114.7677 115.0193 115.0661 115.2274 115.2926 115.4411 115.5793 115.6838 115.8181 115.9723 116.1208 116.4054 116.5283 116.6639 116.7535 116.9539 117.0368 117.1194 117.2745 117.3162 117.4120 117.5826 117.7852 117.8759 118.0622 118.2091 118.2436 118.5275 118.6033 118.6406 118.8200 119.0961 119.1328 119.2294 119.4367 119.6032 119.6745 119.9526 120.0874 120.2103 120.2726 120.4766 120.6637 120.7438 120.8713 121.2981 121.4904 121.7138 122.0866 122.1683 122.4219 122.5243 122.6092 122.9319 123.1055 123.3657 123.4813 123.7002 123.8896 124.1674 124.4630 124.8033 125.0527 125.4443 125.6010 125.7152 125.8242 126.0693 126.3621 126.4151 126.4800 126.8014 126.8770 127.4246 127.6310 127.6475 128.1087 128.4028 128.9141 129.0353 129.2034 129.2468 129.3805 129.5154 129.6967 129.8819 129.9935 130.1743 130.4063 130.4288 130.9382 131.0937 131.2313 131.2597 131.4654 131.8901 132.0135 132.3883 132.4685 132.6727 132.9778 133.2324 133.4007 133.5304 133.6405 133.7072 134.0084 134.3060 134.4288 134.7074 134.8593 135.1638 135.2054 135.3945 135.8058 135.9317 136.1665 136.8054 137.0974 137.2099 137.3719 138.1816 138.6743 138.8657 139.0434 139.0990 139.3400 139.6382 139.8912 140.2105 140.3967 140.7994 140.9570 141.2182 141.5051 141.6897 141.9056 142.2463 142.5234 142.6535 142.8780 142.9800 143.0983 143.4994 143.5619 144.0281 144.3888 144.5295 144.6817 144.7235 144.9250 145.0710 145.1567 145.4303 145.6543 145.8363 146.0164 146.1310 146.4135 146.8555 146.9532 147.4146 147.5971 147.8924 147.9968 148.3865 148.4525 148.5716 148.8345 148.9136 149.3637 149.4573 149.5120 149.7374 149.8562 150.1574 150.3772 150.5114 150.7818 151.0954 151.3111 151.4525 151.7508 151.7737 151.9092 152.0560 152.1776 152.5502 152.8490 152.9824 153.0468 153.2811 153.6395 153.9128 154.1157 154.3495 154.6702 155.1835 155.8302 156.1642 156.6924 156.8801 156.9665 157.4296 157.7777 157.8164 158.0603 158.2837 158.6839 159.0316 159.3514 159.5979 159.7601 159.7844 160.0358 160.1538 161.0610 161.2075 161.5618 161.7738 162.2518 162.4120 163.1327 164.9312 165.5455 167.0555 168.0094 168.4813 168.7569 169.7671 171.9594 172.3218 173.1654 176.4582 178.0890 178.5267 179.4427 181.7425 184.6204 185.3803 186.1399 186.6961 188.7703 188.9168 189.2220 189.6463 192.4705 193.7040 195.6522 199.0169 201.8977 204.4719 204.7013 207.0796 618.1387 621.8973 622.2631 628.3033 630.9039 632.5774 634.6566 635.3616 636.5893 637.0682 638.7946 639.3044 639.6153 641.4855 642.1053 642.8999 644.7587 647.9491 650.7329 651.0675 651.7504 659.1989 1199.9818 1206.8907 1210.9119</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.294315 -0.489979 -0.292227 0.155021 -0.001438 -0.125577 -0.296000 -0.267108 -0.279351 0.396858 -0.027758 -0.228248 -0.256953 0.110696 -0.029089 -0.354828 -0.062984 0.212981 -0.046641 0.011666 -0.189859 -0.184128 -0.163779 -0.157411 -0.173438 0.098501 0.092646 0.100455 0.097530 0.093924 0.098855 0.096609 0.091586 0.123671 0.094487 0.094854 0.089316 0.089974 0.094745 0.102212 0.117408 0.122896 0.164440 0.176477 0.115944 0.105950 0.147385 0.142817 0.160502 0.159819 0.160889</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2943 8.4900 8.2922 5.8450 6.0014 6.1256 6.2960 6.2671 6.2794 5.6031 6.0278 6.2282 6.2570 5.8893 6.0291 6.3548 6.0630 5.7870 6.0466 5.9883 6.1899 6.1841 6.1638 6.1574 6.1734 0.9015 0.9074 0.8995 0.9025 0.9061 0.9011 0.9034 0.9084 0.8763 0.9055 0.9051 0.9107 0.9100 0.9053 0.8978 0.8826 0.8771 0.8356 0.8235 0.8841 0.8941 0.8526 0.8572 0.8395 0.8402 0.8391</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2943 -0.4900 -0.2922 0.1550 -0.0014 -0.1256 -0.2960 -0.2671 -0.2794 0.3969 -0.0278 -0.2282 -0.2570 0.1107 -0.0291 -0.3548 -0.0630 0.2130 -0.0466 0.0117 -0.1899 -0.1841 -0.1638 -0.1574 -0.1734 0.0985 0.0926 0.1005 0.0975 0.0939 0.0989 0.0966 0.0916 0.1237 0.0945 0.0949 0.0893 0.0900 0.0947 0.1022 0.1174 0.1229 0.1644 0.1765 0.1159 0.1059 0.1474 0.1428 0.1605 0.1598 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1175 2.0015 2.2579 3.6566 3.7898 3.8761 3.8974 3.9030 3.8774 4.1747 3.6967 3.9270 3.9430 3.8096 3.6090 4.0002 3.9495 3.6096 3.8196 3.6371 3.9238 3.9357 3.9030 3.8875 3.8924 1.0239 1.0392 1.0022 1.0025 1.0167 1.0028 1.0029 1.0026 1.0070 0.9943 0.9967 1.0080 1.0057 0.9987 0.9964 1.0102 0.9915 1.0047 0.9954 1.0053 1.0092 1.0032 1.0029 0.9908 0.9902 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1175 2.0015 2.2579 3.6566 3.7898 3.8761 3.8974 3.9030 3.8774 4.1747 3.6967 3.9270 3.9430 3.8096 3.6090 4.0002 3.9495 3.6096 3.8196 3.6371 3.9238 3.9357 3.9030 3.8875 3.8924 1.0239 1.0392 1.0022 1.0025 1.0167 1.0028 1.0029 1.0026 1.0070 0.9943 0.9967 1.0080 1.0057 0.9987 0.9964 1.0102 0.9915 1.0047 0.9954 1.0053 1.0092 1.0032 1.0029 0.9908 0.9902 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1526 0.8948 1.8801 1.1118 1.0618 0.8931 0.8753 0.9307 0.9318 0.9487 0.9579 0.9988 1.0321 1.0162 0.9905 0.9970 0.9890 0.9902 0.9961 0.9864 1.8462 0.9961 0.9673 0.9597 0.9778 0.9848 0.9995 1.0044 0.9845 0.9821 0.8926 1.0369 0.9518 1.1915 1.6444 1.6368 0.9759 0.9730 0.9173 0.8970 1.0091 1.0023 1.3548 1.3699 1.4549 0.9756 1.4274 0.9855 1.3954 0.9809 1.4140 0.9831 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022890906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.762581624767</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.40315 23.74041 -0.66274 -17.45101 17.93750 0.48649 5.50036 -5.69782 -0.19746</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14912</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
