<?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="2.291282"
                        y3="1.522034"
                        z3="0.229746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.138592"
                        y3="2.069452"
                        z3="-1.928879"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.844363"
                        y3="1.855481"
                        z3="1.427465"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.523605"
                        y3="-1.103309"
                        z3="-0.453068"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.109525"
                        y3="-1.326291"
                        z3="-0.891188"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.874538"
                        y3="-0.10026"
                        z3="-1.384446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.866852"
                        y3="-0.788906"
                        z3="0.983454"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.574238"
                        y3="-1.964883"
                        z3="-1.117469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.917961"
                        y3="-1.18937"
                        z3="-0.011292"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.406522"
                        y3="1.263837"
                        z3="-1.065211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.594432"
                        y3="-2.017319"
                        z3="0.985151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.663846"
                        y3="-1.824313"
                        z3="1.775327"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.43156"
                        y3="-3.186145"
                        z3="1.400727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.614375"
                        y3="2.722389"
                        z3="0.644051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.148283"
                        y3="2.482295"
                        z3="0.679688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.772588"
                        y3="2.440811"
                        z3="-0.418333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.566185"
                        y3="2.114126"
                        z3="1.768566"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.962021"
                        y3="2.045919"
                        z3="0.091895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.262528"
                        y3="1.695953"
                        z3="-0.533303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.479283"
                        y3="0.200243"
                        z3="-0.508145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.366692"
                        y3="-0.380617"
                        z3="0.390626"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.744453"
                        y3="-0.625623"
                        z3="-1.356352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.523877"
                        y3="-1.760753"
                        z3="0.437969"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.897571"
                        y3="-2.003153"
                        z3="-1.310798"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.789176"
                        y3="-2.575429"
                        z3="-0.411105"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.992601"
                        y3="-2.073384"
                        z3="-1.673624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.194127"
                        y3="-0.158231"
                        z3="-2.418797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.035368"
                        y3="-0.39864"
                        z3="1.562387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.203954"
                        y3="-1.702827"
                        z3="1.476434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.688355"
                        y3="-0.0724"
                        z3="1.04233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.669926"
                        y3="-2.921303"
                        z3="-0.598593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.332121"
                        y3="-2.177413"
                        z3="-2.159852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.552163"
                        y3="-1.479194"
                        z3="-1.096785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.221878"
                        y3="-0.389662"
                        z3="-0.248905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.297334"
                        y3="-2.714262"
                        z3="1.732673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.250921"
                        y3="-0.976692"
                        z3="1.42167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.436708"
                        y3="-1.657812"
                        z3="2.832196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.728428"
                        y3="-3.10073"
                        z3="2.44903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.33382"
                        y3="-3.302118"
                        z3="0.80291"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.8581"
                        y3="-4.113627"
                        z3="1.320079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.882605"
                        y3="3.560712"
                        z3="0.00118"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.995555"
                        y3="2.927841"
                        z3="1.642931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.570743"
                        y3="2.663233"
                        z3="-1.453952"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.306067"
                        y3="2.001088"
                        z3="2.809873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.250806"
                        y3="2.060067"
                        z3="-1.561747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.085466"
                        y3="2.203816"
                        z3="-0.024412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.942514"
                        y3="0.249168"
                        z3="1.058636"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.044168"
                        y3="-0.186315"
                        z3="-2.0579"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.220789"
                        y3="-2.198309"
                        z3="1.14164"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.320601"
                        y3="-2.631014"
                        z3="-1.977995"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.910262"
                        y3="-3.650571"
                        z3="-0.374203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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:2.2913,1.522,.2297;2.1386,2.0695,-1.9289;-1.8444,1.8555,1.4275;3.5236,-1.1033,-.4531;2.1095,-1.3263,-.8912;2.8745,-.1003,-1.3844;3.8669,-.7889,.9835;4.5742,-1.9649,-1.1175;.918,-1.1894,-.0113;2.4065,1.2638,-1.0652;.5944,-2.0173,.9852;-.6638,-1.8243,1.7753;1.4316,-3.1861,1.4007;1.6144,2.7224,.6441;.1483,2.4823,.6797;-.7726,2.4408,-.4183;-.5662,2.1141,1.7686;-1.962,2.0459,.0919;-3.2625,1.696,-.5333;-3.4793,.2002,-.5081;-4.3667,-.3806,.3906;-2.7445,-.6256,-1.3564;-4.5239,-1.7608,.438;-2.8976,-2.0032,-1.3108;-3.7892,-2.5754,-.4111;1.9926,-2.0734,-1.6736;3.1941,-.1582,-2.4188;3.0354,-.3986,1.5624;4.204,-1.7028,1.4764;4.6884,-.0724,1.0423;4.6699,-2.9213,-.5986;4.3321,-2.1774,-2.1599;5.5522,-1.4792,-1.0968;.2219,-.3897,-.2489;-1.2973,-2.7143,1.7327;-1.2509,-.9767,1.4217;-.4367,-1.6578,2.8322;1.7284,-3.1007,2.449;2.3338,-3.3021,.8029;.8581,-4.1136,1.3201;1.8826,3.5607,.0012;1.9956,2.9278,1.6429;-.5707,2.6632,-1.454;-.3061,2.0011,2.8099;-3.2508,2.0601,-1.5617;-4.0855,2.2038,-.0244;-4.9425,.2492,1.0586;-2.0442,-.1863,-2.0579;-5.2208,-2.1983,1.1416;-2.3206,-2.631,-1.978;-3.9103,-3.6506,-.3742;</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">2270.7001666546 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.747e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="2.29128201"
                                 y3="1.52203358"
                                 z3="0.22974644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.1385915"
                                 y3="2.06945179"
                                 z3="-1.92887895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.84436262"
                                 y3="1.85548078"
                                 z3="1.42746505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.52360549"
                                 y3="-1.10330859"
                                 z3="-0.45306848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.10952541"
                                 y3="-1.32629062"
                                 z3="-0.89118843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.87453825"
                                 y3="-0.10026023"
                                 z3="-1.38444555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.86685229"
                                 y3="-0.78890623"
                                 z3="0.98345427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.57423791"
                                 y3="-1.96488284"
                                 z3="-1.11746917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.91796072"
                                 y3="-1.18936961"
                                 z3="-0.01129243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.40652231"
                                 y3="1.26383735"
                                 z3="-1.06521146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.59443201"
                                 y3="-2.01731902"
                                 z3="0.98515092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.66384627"
                                 y3="-1.82431315"
                                 z3="1.7753273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.4315599"
                                 y3="-3.1861452"
                                 z3="1.40072723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.6143749"
                                 y3="2.72238859"
                                 z3="0.64405076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.14828332"
                                 y3="2.48229509"
                                 z3="0.67968783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.77258774"
                                 y3="2.44081109"
                                 z3="-0.41833279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.56618544"
                                 y3="2.11412553"
                                 z3="1.76856638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.96202105"
                                 y3="2.04591944"
                                 z3="0.09189488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.2625276"
                                 y3="1.69595328"
                                 z3="-0.53330276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.47928308"
                                 y3="0.20024346"
                                 z3="-0.5081453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.36669213"
                                 y3="-0.38061739"
                                 z3="0.39062584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.74445298"
                                 y3="-0.62562273"
                                 z3="-1.35635209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.52387714"
                                 y3="-1.76075274"
                                 z3="0.43796893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.89757115"
                                 y3="-2.00315286"
                                 z3="-1.31079806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.78917627"
                                 y3="-2.57542935"
                                 z3="-0.41110467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.9926014"
                                 y3="-2.07338449"
                                 z3="-1.67362376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.19412699"
                                 y3="-0.15823118"
                                 z3="-2.41879654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.03536752"
                                 y3="-0.39864043"
                                 z3="1.56238721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.20395389"
                                 y3="-1.702827"
                                 z3="1.47643364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.68835466"
                                 y3="-0.07240009"
                                 z3="1.0423295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.66992647"
                                 y3="-2.92130292"
                                 z3="-0.59859263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.33212097"
                                 y3="-2.17741261"
                                 z3="-2.15985216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.55216344"
                                 y3="-1.4791941"
                                 z3="-1.09678516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.22187765"
                                 y3="-0.38966161"
                                 z3="-0.2489052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.29733414"
                                 y3="-2.71426233"
                                 z3="1.73267321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.25092073"
                                 y3="-0.97669159"
                                 z3="1.42166953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.43670808"
                                 y3="-1.65781176"
                                 z3="2.8321956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.72842831"
                                 y3="-3.1007297"
                                 z3="2.44903044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.33382033"
                                 y3="-3.30211833"
                                 z3="0.80290996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.85809996"
                                 y3="-4.11362661"
                                 z3="1.32007936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.88260508"
                                 y3="3.56071194"
                                 z3="0.00117997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.99555543"
                                 y3="2.92784107"
                                 z3="1.64293087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.57074334"
                                 y3="2.66323285"
                                 z3="-1.45395174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.30606672"
                                 y3="2.0010879"
                                 z3="2.80987324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.25080574"
                                 y3="2.0600675"
                                 z3="-1.56174702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.08546639"
                                 y3="2.20381584"
                                 z3="-0.02441201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.94251386"
                                 y3="0.24916765"
                                 z3="1.05863554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.04416772"
                                 y3="-0.18631471"
                                 z3="-2.0579002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.22078877"
                                 y3="-2.19830912"
                                 z3="1.14164009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.32060141"
                                 y3="-2.63101393"
                                 z3="-1.97799546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.9102624"
                                 y3="-3.65057052"
                                 z3="-0.37420323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" 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 a50" order="S"/>
                           <bond atomRefs2="a24 a25" 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:2.2913,1.522,.2297;2.1386,2.0695,-1.9289;-1.8444,1.8555,1.4275;3.5236,-1.1033,-.4531;2.1095,-1.3263,-.8912;2.8745,-.1003,-1.3844;3.8669,-.7889,.9835;4.5742,-1.9649,-1.1175;.918,-1.1894,-.0113;2.4065,1.2638,-1.0652;.5944,-2.0173,.9852;-.6638,-1.8243,1.7753;1.4316,-3.1861,1.4007;1.6144,2.7224,.6441;.1483,2.4823,.6797;-.7726,2.4408,-.4183;-.5662,2.1141,1.7686;-1.962,2.0459,.0919;-3.2625,1.696,-.5333;-3.4793,.2002,-.5081;-4.3667,-.3806,.3906;-2.7445,-.6256,-1.3564;-4.5239,-1.7608,.438;-2.8976,-2.0032,-1.3108;-3.7892,-2.5754,-.4111;1.9926,-2.0734,-1.6736;3.1941,-.1582,-2.4188;3.0354,-.3986,1.5624;4.204,-1.7028,1.4764;4.6884,-.0724,1.0423;4.6699,-2.9213,-.5986;4.3321,-2.1774,-2.1599;5.5522,-1.4792,-1.0968;.2219,-.3897,-.2489;-1.2973,-2.7143,1.7327;-1.2509,-.9767,1.4217;-.4367,-1.6578,2.8322;1.7284,-3.1007,2.449;2.3338,-3.3021,.8029;.8581,-4.1136,1.3201;1.8826,3.5607,.0012;1.9956,2.9278,1.6429;-.5707,2.6632,-1.454;-.3061,2.0011,2.8099;-3.2508,2.0601,-1.5617;-4.0855,2.2038,-.0244;-4.9425,.2492,1.0586;-2.0442,-.1863,-2.0579;-5.2208,-2.1983,1.1416;-2.3206,-2.631,-1.978;-3.9103,-3.6506,-.3742;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.291282"
                        y3="1.522034"
                        z3="0.229746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.138592"
                        y3="2.069452"
                        z3="-1.928879"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.844363"
                        y3="1.855481"
                        z3="1.427465"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.523605"
                        y3="-1.103309"
                        z3="-0.453068"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.109525"
                        y3="-1.326291"
                        z3="-0.891188"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.874538"
                        y3="-0.10026"
                        z3="-1.384446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.866852"
                        y3="-0.788906"
                        z3="0.983454"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.574238"
                        y3="-1.964883"
                        z3="-1.117469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.917961"
                        y3="-1.18937"
                        z3="-0.011292"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.406522"
                        y3="1.263837"
                        z3="-1.065211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.594432"
                        y3="-2.017319"
                        z3="0.985151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.663846"
                        y3="-1.824313"
                        z3="1.775327"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.43156"
                        y3="-3.186145"
                        z3="1.400727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.614375"
                        y3="2.722389"
                        z3="0.644051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.148283"
                        y3="2.482295"
                        z3="0.679688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.772588"
                        y3="2.440811"
                        z3="-0.418333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.566185"
                        y3="2.114126"
                        z3="1.768566"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.962021"
                        y3="2.045919"
                        z3="0.091895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.262528"
                        y3="1.695953"
                        z3="-0.533303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.479283"
                        y3="0.200243"
                        z3="-0.508145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.366692"
                        y3="-0.380617"
                        z3="0.390626"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.744453"
                        y3="-0.625623"
                        z3="-1.356352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.523877"
                        y3="-1.760753"
                        z3="0.437969"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.897571"
                        y3="-2.003153"
                        z3="-1.310798"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.789176"
                        y3="-2.575429"
                        z3="-0.411105"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.992601"
                        y3="-2.073384"
                        z3="-1.673624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.194127"
                        y3="-0.158231"
                        z3="-2.418797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.035368"
                        y3="-0.39864"
                        z3="1.562387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.203954"
                        y3="-1.702827"
                        z3="1.476434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.688355"
                        y3="-0.0724"
                        z3="1.04233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.669926"
                        y3="-2.921303"
                        z3="-0.598593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.332121"
                        y3="-2.177413"
                        z3="-2.159852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.552163"
                        y3="-1.479194"
                        z3="-1.096785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.221878"
                        y3="-0.389662"
                        z3="-0.248905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.297334"
                        y3="-2.714262"
                        z3="1.732673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.250921"
                        y3="-0.976692"
                        z3="1.42167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.436708"
                        y3="-1.657812"
                        z3="2.832196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.728428"
                        y3="-3.10073"
                        z3="2.44903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.33382"
                        y3="-3.302118"
                        z3="0.80291"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.8581"
                        y3="-4.113627"
                        z3="1.320079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.882605"
                        y3="3.560712"
                        z3="0.00118"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.995555"
                        y3="2.927841"
                        z3="1.642931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.570743"
                        y3="2.663233"
                        z3="-1.453952"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.306067"
                        y3="2.001088"
                        z3="2.809873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.250806"
                        y3="2.060067"
                        z3="-1.561747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.085466"
                        y3="2.203816"
                        z3="-0.024412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.942514"
                        y3="0.249168"
                        z3="1.058636"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.044168"
                        y3="-0.186315"
                        z3="-2.0579"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.220789"
                        y3="-2.198309"
                        z3="1.14164"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.320601"
                        y3="-2.631014"
                        z3="-1.977995"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.910262"
                        y3="-3.650571"
                        z3="-0.374203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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:2.2913,1.522,.2297;2.1386,2.0695,-1.9289;-1.8444,1.8555,1.4275;3.5236,-1.1033,-.4531;2.1095,-1.3263,-.8912;2.8745,-.1003,-1.3844;3.8669,-.7889,.9835;4.5742,-1.9649,-1.1175;.918,-1.1894,-.0113;2.4065,1.2638,-1.0652;.5944,-2.0173,.9852;-.6638,-1.8243,1.7753;1.4316,-3.1861,1.4007;1.6144,2.7224,.6441;.1483,2.4823,.6797;-.7726,2.4408,-.4183;-.5662,2.1141,1.7686;-1.962,2.0459,.0919;-3.2625,1.696,-.5333;-3.4793,.2002,-.5081;-4.3667,-.3806,.3906;-2.7445,-.6256,-1.3564;-4.5239,-1.7608,.438;-2.8976,-2.0032,-1.3108;-3.7892,-2.5754,-.4111;1.9926,-2.0734,-1.6736;3.1941,-.1582,-2.4188;3.0354,-.3986,1.5624;4.204,-1.7028,1.4764;4.6884,-.0724,1.0423;4.6699,-2.9213,-.5986;4.3321,-2.1774,-2.1599;5.5522,-1.4792,-1.0968;.2219,-.3897,-.2489;-1.2973,-2.7143,1.7327;-1.2509,-.9767,1.4217;-.4367,-1.6578,2.8322;1.7284,-3.1007,2.449;2.3338,-3.3021,.8029;.8581,-4.1136,1.3201;1.8826,3.5607,.0012;1.9956,2.9278,1.6429;-.5707,2.6632,-1.454;-.3061,2.0011,2.8099;-3.2508,2.0601,-1.5617;-4.0855,2.2038,-.0244;-4.9425,.2492,1.0586;-2.0442,-.1863,-2.0579;-5.2208,-2.1983,1.1416;-2.3206,-2.631,-1.978;-3.9103,-3.6506,-.3742;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2452.7011</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1426.1231</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.74671338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2270.70016665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3350.44688003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5980.75231793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2630.30543790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02522526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61595694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.86924356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453773</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999845131301</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999845131301</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999690262603</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.465761082859</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">-525.2299 -524.5881 -522.9120 -283.2822 -281.2560 -281.1423 -280.9141 -280.2105 -280.0056 -279.9517 -279.9058 -279.8893 -279.7603 -279.7215 -279.6723 -279.6700 -279.6276 -279.6210 -279.6184 -279.4344 -279.2344 -279.1640 -279.1465 -279.1117 -279.0804 -33.7224 -33.5257 -30.9435 -27.2801 -26.7428 -25.4717 -25.1115 -25.0259 -23.6423 -23.4564 -23.2936 -22.8472 -21.9678 -21.7647 -21.7027 -21.5203 -20.3324 -19.4823 -19.1198 -19.0045 -18.6048 -18.2044 -17.5806 -17.1379 -16.8090 -16.6606 -16.2631 -16.0673 -15.8496 -15.6366 -15.3310 -15.0970 -15.0221 -14.9233 -14.8622 -14.5010 -14.3018 -14.2868 -14.0400 -13.9046 -13.7789 -13.7024 -13.5676 -13.2725 -13.1017 -13.0286 -12.8939 -12.7495 -12.7295 -12.6382 -12.4181 -12.2074 -12.1074 -11.7821 -11.7521 -11.6242 -11.4069 -11.0934 -10.8673 -10.2633 -10.1822 -9.7440 -9.3518 -9.1998 -8.6500 -8.4414 1.6202 1.6374 2.1839 2.3626 2.5611 3.0854 3.5033 3.6109 3.7405 3.8972 4.0294 4.2520 4.3849 4.5515 4.6757 4.7148 4.8592 4.9829 5.0766 5.0867 5.2509 5.4222 5.4441 5.6192 5.7540 5.7936 5.8751 5.9792 6.0109 6.0949 6.2243 6.3874 6.4814 6.5048 6.5545 6.5976 6.8134 6.8724 6.9581 7.1699 7.2569 7.2889 7.4052 7.4755 7.5433 7.7048 7.8983 8.0232 8.0652 8.2693 8.3652 8.4521 8.6559 8.7290 8.8112 9.0291 9.1076 9.2826 9.3346 9.3483 9.4508 9.6548 9.7870 9.9295 10.1099 10.1777 10.3792 10.4323 10.5904 10.6532 10.8144 10.8588 10.9839 11.0354 11.2002 11.2874 11.4626 11.5904 11.6360 11.7617 11.8743 12.0723 12.0898 12.1405 12.2673 12.4724 12.5483 12.6855 12.8276 12.8917 12.9113 13.0325 13.0744 13.1530 13.2358 13.3025 13.4213 13.5099 13.7083 13.7819 13.8287 13.8944 13.9363 14.0594 14.1426 14.2647 14.3381 14.4905 14.5607 14.5859 14.6504 14.7079 14.8464 14.9194 14.9437 15.0515 15.2056 15.3431 15.3590 15.4580 15.5595 15.6865 15.7754 15.8963 15.9881 16.0495 16.0937 16.1705 16.2906 16.3335 16.3604 16.4743 16.5639 16.7398 16.9249 16.9658 17.0377 17.1142 17.3123 17.4000 17.4323 17.6292 17.6939 17.8076 18.0029 18.1840 18.2748 18.4911 18.5959 18.6364 18.9725 19.0293 19.1773 19.2142 19.4390 19.5139 19.6773 19.8560 19.9940 20.0059 20.2284 20.3506 20.5135 20.7794 20.8644 20.9394 21.0967 21.2316 21.3315 21.6319 21.7243 21.8427 21.9318 22.0953 22.1691 22.4618 22.5490 22.7952 23.0000 23.0996 23.2416 23.4510 23.5423 23.7147 23.9063 24.1270 24.2771 24.3710 24.6720 24.7182 24.8144 25.0666 25.1678 25.2862 25.3625 25.6146 25.6291 25.7613 25.9043 26.0304 26.1384 26.3612 26.6652 26.8120 26.9730 27.0713 27.1947 27.3199 27.4127 27.5181 27.6631 27.7663 27.9647 28.0377 28.0868 28.3378 28.5349 28.5841 28.7588 28.9105 29.1322 29.2022 29.3454 29.4131 29.5832 29.6340 29.7636 29.8272 30.0381 30.1248 30.2626 30.4183 30.4898 30.7316 30.7705 30.9818 31.0691 31.1808 31.2534 31.4953 31.6294 31.7236 31.7625 31.8991 32.0899 32.2562 32.3438 32.4265 32.5426 32.7322 32.7749 32.9866 33.1476 33.3288 33.3590 33.4947 33.6603 33.7314 33.7476 33.9277 34.0305 34.2141 34.2673 34.4682 34.6287 34.6779 34.9108 35.0136 35.0902 35.2724 35.5675 35.6761 35.8222 35.9285 36.0588 36.0877 36.4138 36.5151 36.5427 36.7477 36.9536 36.9994 37.1771 37.4238 37.5175 37.5960 37.7603 37.8755 37.9188 38.1984 38.2606 38.3258 38.4734 38.5330 38.7868 38.8784 39.0722 39.2346 39.3628 39.4288 39.5285 39.6979 39.9114 40.0015 40.0894 40.1005 40.3313 40.4052 40.4444 40.6662 40.7636 40.9011 41.0503 41.2773 41.3285 41.4113 41.5086 41.6320 41.8323 41.9390 42.1506 42.1708 42.5122 42.6183 42.6562 42.7896 42.8503 43.1359 43.2205 43.2252 43.4432 43.5087 43.7815 43.8636 43.9311 44.0028 44.1222 44.2585 44.3397 44.6707 44.8180 44.9251 45.0663 45.1179 45.3767 45.4395 45.5953 45.6503 45.7564 45.9487 46.0564 46.2271 46.4509 46.6249 46.7582 46.8609 47.0122 47.1313 47.2668 47.3696 47.5742 47.7214 47.7959 47.8459 48.0141 48.2340 48.3704 48.5770 48.8173 49.0181 49.2498 49.3851 49.5265 49.6793 49.9449 50.0253 50.2185 50.4171 50.7323 50.9076 51.1783 51.3923 51.4146 51.4979 51.7322 51.9925 52.2074 52.3812 52.5159 52.7289 53.0091 53.2362 53.3796 53.5810 53.9801 54.2479 54.3021 54.5011 54.9554 55.1281 55.4898 55.7963 56.1031 56.2618 56.4669 56.8472 56.9026 56.9987 57.0995 57.3921 57.5126 57.7637 58.1009 58.1724 58.3473 58.5273 59.1567 59.4863 59.5636 59.7854 60.0791 60.1536 60.3675 60.6007 60.6334 61.2120 61.4084 61.4862 61.7478 62.1340 62.1710 62.3369 62.7879 63.0756 63.1785 63.4124 63.7896 64.0756 64.2330 64.4037 64.5969 64.6694 64.9259 65.1701 65.2620 65.4642 65.8449 66.1081 66.4842 66.6114 67.1175 67.3520 67.6248 67.8918 67.9975 68.2308 68.9196 69.1420 69.2326 69.6476 69.8055 70.1600 70.4619 70.5585 70.7903 70.9795 71.1844 71.4007 71.4995 71.6886 71.7895 72.4179 72.4851 72.7057 72.8345 73.0013 73.0389 73.4067 73.5764 73.7207 73.9145 74.2177 74.2918 74.7673 74.9836 75.1555 75.4112 75.5563 75.7035 76.0877 76.1573 76.3330 76.4683 76.6570 76.9173 77.0013 77.1505 77.3565 77.4854 77.5893 77.7242 77.8484 77.9339 78.0246 78.2480 78.4183 78.6695 78.8516 78.9167 79.0028 79.1417 79.4216 79.6341 79.6797 79.7326 79.7710 80.0281 80.1449 80.2108 80.3151 80.3501 80.6140 80.8679 80.9581 81.1576 81.3091 81.5815 81.7951 82.0048 82.0381 82.2609 82.3419 82.4819 82.5263 82.6606 82.8533 83.0461 83.0887 83.1951 83.2943 83.4437 83.7013 83.7771 83.7991 84.0899 84.2286 84.3044 84.3495 84.5226 84.7683 84.8258 84.9305 85.0384 85.2297 85.2985 85.4845 85.6412 85.7186 85.8811 85.9232 85.9819 86.1449 86.2889 86.3865 86.4744 86.5178 86.6288 86.7037 86.8380 86.9373 87.0930 87.1691 87.4153 87.4959 87.5925 87.7014 87.9001 87.9820 88.0528 88.3696 88.4189 88.5880 88.6855 88.8122 88.9178 89.1285 89.2399 89.3596 89.5746 89.6946 89.7445 89.9941 90.0289 90.2512 90.2809 90.5753 90.6189 90.6956 90.8187 90.9803 91.1500 91.2068 91.5100 91.5657 91.6803 91.8332 92.0103 92.2943 92.3105 92.4117 92.4545 92.5396 92.7598 92.9533 93.0406 93.1815 93.3276 93.4471 93.5035 93.5306 93.5966 93.7157 94.0173 94.1920 94.2881 94.3708 94.4186 94.4604 94.6114 94.7063 94.8233 94.9982 95.0895 95.0964 95.2204 95.4263 95.5463 95.6305 95.6778 95.9276 96.1186 96.2802 96.3200 96.5176 96.7751 96.8860 97.0394 97.2017 97.3661 97.4106 97.5681 97.7787 97.8286 97.9920 98.0921 98.1188 98.2429 98.4246 98.5203 98.6208 98.7772 98.9331 99.0627 99.1463 99.3215 99.4141 99.4648 99.6167 99.8224 99.8729 100.0105 100.2156 100.2965 100.3797 100.6822 100.7724 100.8909 101.1131 101.2732 101.5873 101.6741 101.9024 102.1857 102.3051 102.4240 102.5634 102.6295 102.7290 102.8364 103.1248 103.4127 103.5033 103.5842 103.6377 103.8004 103.8933 103.9889 104.1541 104.3453 104.4185 104.6131 104.9627 105.2234 105.3687 105.5284 105.5780 105.6716 105.8514 106.0385 106.1818 106.3404 106.3987 106.5221 106.7729 106.9582 106.9958 107.1377 107.3809 107.5299 107.8535 108.0049 108.1151 108.2865 108.4728 108.5375 108.7950 108.9855 109.1225 109.3291 109.3521 109.4298 109.5453 109.6939 109.8592 110.0812 110.2683 110.3078 110.3743 110.5384 110.6772 110.7094 111.0117 111.2503 111.4241 111.4392 111.5436 111.7619 111.8400 111.9305 112.2851 112.4121 112.5743 112.6522 112.8461 112.9883 113.1691 113.2733 113.3786 113.4666 113.5330 113.5865 113.8984 114.3755 114.5113 114.6975 114.7528 114.8630 114.9716 115.2326 115.3789 115.4519 115.5211 115.5853 115.8197 116.0394 116.1215 116.2582 116.4048 116.4884 116.5893 116.8662 116.9869 117.1941 117.4145 117.4814 117.6449 117.7723 117.9067 118.1084 118.1920 118.2166 118.3937 118.5217 118.6210 118.7290 118.7549 118.8231 119.0357 119.1047 119.2754 119.3659 119.4673 119.8239 119.9335 119.9947 120.3329 120.4419 120.5278 120.7100 120.8179 120.8968 121.2342 121.2761 121.3834 121.5417 121.7842 121.8159 122.0728 122.2165 122.3060 122.5392 123.1515 123.2601 123.5696 123.8502 124.1015 124.1973 124.3150 124.6939 125.2002 125.2393 125.3109 125.3737 125.8046 126.1208 126.3382 126.5217 126.6586 126.7668 126.9792 127.2737 127.3056 127.7650 127.9351 128.1794 128.2922 128.7542 128.8915 129.1812 129.2780 129.3411 129.3701 129.8078 129.9883 130.3673 130.4992 130.5990 130.8759 131.0498 131.3928 131.5254 131.6312 131.8797 132.0806 132.3951 132.5768 132.8374 132.9606 133.2142 133.3302 133.3970 133.5041 133.5730 133.8069 134.1426 134.4329 134.7012 134.7750 135.0421 135.2047 135.3448 135.5857 135.7341 136.1150 136.3886 136.6349 136.8362 136.9143 137.4014 137.4895 137.7918 138.2181 138.3245 138.7156 138.8263 139.1240 139.2513 140.1809 140.5385 140.6198 141.0885 141.1826 141.4859 141.5595 141.7009 142.1026 142.2168 142.3697 142.7596 142.9277 143.2008 143.6407 143.8943 143.9137 144.1096 144.5539 144.8154 144.8937 145.1085 145.2199 145.3435 145.5699 145.5959 145.8838 146.2303 146.3530 146.3986 146.7460 147.4188 147.4782 147.5741 147.8505 148.0019 148.1531 148.7220 148.7318 149.1234 149.3141 149.4518 149.5463 149.8902 150.0334 150.0769 150.3529 150.3852 150.6954 151.0535 151.1813 151.2622 151.4757 151.6656 152.0165 152.1045 152.2387 152.4110 152.6681 152.7045 152.9478 153.0294 153.2926 153.5057 154.0537 154.3952 154.4629 154.9018 155.3171 155.7193 155.9424 156.3460 156.6198 157.1779 157.3265 157.6771 158.1597 158.2440 158.4828 158.8148 159.0206 159.1781 159.5824 159.7736 159.9922 160.1615 160.5915 160.8857 161.2530 161.3491 161.6005 162.1793 162.5162 162.8808 163.5212 164.7930 165.4990 166.0620 168.1081 168.6011 169.4096 170.0630 172.0886 172.6655 172.8619 175.8578 177.5968 179.1658 179.9404 181.6171 184.8213 186.0282 186.9717 187.6623 188.6594 188.8784 189.2202 189.8168 193.7491 194.2334 195.8818 198.9673 201.7592 204.8567 205.1276 207.6825 621.3160 622.3564 624.2038 627.2366 632.5614 632.9048 634.9514 635.2179 636.5032 637.2699 637.8982 639.3382 640.2793 641.8150 642.8849 643.3327 645.4350 648.3326 650.9689 651.9333 652.2666 659.4877 1199.5691 1207.1075 1211.4356</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">-0.258222 -0.475417 -0.272419 0.098037 -0.009856 -0.106291 -0.281777 -0.273938 -0.243205 0.392284 -0.005996 -0.245463 -0.267950 0.050390 -0.058026 -0.302545 -0.049392 0.189432 -0.041794 0.046752 -0.167671 -0.217499 -0.153946 -0.154936 -0.172392 0.107238 0.093203 0.094863 0.092312 0.109518 0.090689 0.086683 0.098304 0.104644 0.104286 0.056442 0.111937 0.101182 0.088760 0.108091 0.122712 0.111844 0.156612 0.172608 0.115163 0.107650 0.137424 0.143792 0.155613 0.154387 0.155882</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">8.2582 8.4754 8.2724 5.9020 6.0099 6.1063 6.2818 6.2739 6.2432 5.6077 6.0060 6.2455 6.2679 5.9496 6.0580 6.3025 6.0494 5.8106 6.0418 5.9532 6.1677 6.2175 6.1539 6.1549 6.1724 0.8928 0.9068 0.9051 0.9077 0.8905 0.9093 0.9133 0.9017 0.8954 0.8957 0.9436 0.8881 0.8988 0.9112 0.8919 0.8773 0.8882 0.8434 0.8274 0.8848 0.8924 0.8626 0.8562 0.8444 0.8456 0.8441</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">-0.2582 -0.4754 -0.2724 0.0980 -0.0099 -0.1063 -0.2818 -0.2739 -0.2432 0.3923 -0.0060 -0.2455 -0.2679 0.0504 -0.0580 -0.3025 -0.0494 0.1894 -0.0418 0.0468 -0.1677 -0.2175 -0.1539 -0.1549 -0.1724 0.1072 0.0932 0.0949 0.0923 0.1095 0.0907 0.0867 0.0983 0.1046 0.1043 0.0564 0.1119 0.1012 0.0888 0.1081 0.1227 0.1118 0.1566 0.1726 0.1152 0.1076 0.1374 0.1438 0.1556 0.1544 0.1559</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1135 2.0240 2.2665 3.6847 3.7853 3.8635 3.8687 3.9068 3.8499 4.1627 3.6015 3.9389 3.9348 3.8543 3.6157 3.9863 3.9269 3.6556 3.8106 3.5627 3.9275 3.8821 3.8881 3.8510 3.8582 1.0066 1.0267 1.0115 0.9981 1.0050 1.0037 1.0054 1.0011 0.9837 0.9977 1.0069 1.0015 0.9952 1.0058 1.0005 1.0084 1.0010 1.0204 0.9948 1.0089 1.0105 1.0050 1.0029 0.9910 0.9932 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1135 2.0240 2.2665 3.6847 3.7853 3.8635 3.8687 3.9068 3.8499 4.1627 3.6015 3.9389 3.9348 3.8543 3.6157 3.9863 3.9269 3.6556 3.8106 3.5627 3.9275 3.8821 3.8881 3.8510 3.8582 1.0066 1.0267 1.0115 0.9981 1.0050 1.0037 1.0054 1.0011 0.9837 0.9977 1.0069 1.0015 0.9952 1.0058 1.0005 1.0084 1.0010 1.0204 0.9948 1.0089 1.0105 1.0050 1.0029 0.9910 0.9932 0.9914</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">1.1922 0.8616 1.8776 1.1165 1.0674 0.9402 0.9012 0.8995 0.9385 0.8965 0.9340 1.0091 1.0265 1.0221 1.0030 0.9923 0.9900 0.9942 0.9835 0.9953 1.8186 1.0063 0.9551 0.9518 0.9883 1.0042 0.9836 0.9871 1.0096 0.9838 0.9141 1.0147 0.9926 1.1794 1.6379 1.6627 0.9670 0.9858 0.9127 0.8682 1.0190 1.0104 1.3651 1.3245 1.4295 0.9938 1.4229 1.0014 1.4038 0.9853 1.3707 0.9958 0.9908</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">-0.030893517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.777606892567</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.92336 -10.92864 -0.00528 -18.62602 17.71670 -0.90932 5.45987 -4.46228 0.99759</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43104</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
