<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.71322"
                        y3="-0.230882"
                        z3="1.157699"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.381633"
                        y3="-1.440312"
                        z3="-0.691776"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.382542"
                        y3="-0.225108"
                        z3="0.209805"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.235444"
                        y3="1.221447"
                        z3="0.691191"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.902623"
                        y3="1.915182"
                        z3="0.427997"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.551584"
                        y3="2.037424"
                        z3="-1.050166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.360721"
                        y3="2.950596"
                        z3="-1.346295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.344616"
                        y3="-1.176131"
                        z3="0.835366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.790364"
                        y3="-0.718195"
                        z3="0.530815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.06802"
                        y3="2.43501"
                        z3="-0.723092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.184745"
                        y3="3.122967"
                        z3="-2.850415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.038194"
                        y3="-1.235615"
                        z3="0.120835"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.843815"
                        y3="-1.049207"
                        z3="0.692757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.439921"
                        y3="-1.145023"
                        z3="0.008286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.428647"
                        y3="-1.511841"
                        z3="-1.440831"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.539862"
                        y3="-0.850087"
                        z3="0.736975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.927427"
                        y3="-0.891642"
                        z3="0.288161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.109226"
                        y3="-0.198299"
                        z3="0.876266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.746888"
                        y3="-1.484564"
                        z3="1.125758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.283811"
                        y3="-2.535614"
                        z3="1.347554"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.260968"
                        y3="-0.253033"
                        z3="-0.879168"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.032037"
                        y3="1.814717"
                        z3="0.22877"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.435814"
                        y3="1.240338"
                        z3="1.768442"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.956456"
                        y3="2.920337"
                        z3="0.859521"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.104294"
                        y3="1.402961"
                        z3="0.968895"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.427296"
                        y3="2.419665"
                        z3="-1.587338"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.348848"
                        y3="1.04699"
                        z3="-1.47429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.578985"
                        y3="3.934668"
                        z3="-0.913809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.760802"
                        y3="-2.190328"
                        z3="0.810756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.196431"
                        y3="-0.930596"
                        z3="1.891278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.952943"
                        y3="-0.762315"
                        z3="1.610593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.549437"
                        y3="-0.055412"
                        z3="0.111801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.965681"
                        y3="-1.717749"
                        z3="0.129739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.186898"
                        y3="1.450343"
                        z3="-1.122193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.134904"
                        y3="2.346663"
                        z3="0.362077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.767594"
                        y3="3.102429"
                        z3="-0.942662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.960117"
                        y3="2.165891"
                        z3="-3.328485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.087824"
                        y3="3.520199"
                        z3="-3.317787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.365364"
                        y3="3.80562"
                        z3="-3.08284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.099754"
                        y3="-1.477721"
                        z3="-0.936455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.804711"
                        y3="-0.796888"
                        z3="1.74866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.024631"
                        y3="-2.516706"
                        z3="-1.57619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.407517"
                        y3="-1.477372"
                        z3="-1.902699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.228073"
                        y3="-0.833918"
                        z3="-1.989291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.39781"
                        y3="-0.534069"
                        z3="1.764119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.52264"
                        y3="0.555669"
                        z3="1.545462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.300007"
                        y3="0.130451"
                        z3="-0.147495"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.768526"
                        y3="-3.467896"
                        z3="1.534784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7132,-.2309,1.1577;3.3816,-1.4403,-.6918;-4.3825,-.2251,.2098;-4.2354,1.2214,.6912;-2.9026,1.9152,.428;-2.5516,2.0374,-1.0502;-1.3607,2.9506,-1.3463;-3.3446,-1.1761,.8354;-5.7904,-.7182,.5308;-.068,2.435,-.7231;-1.1847,3.123,-2.8504;-2.0382,-1.2356,.1208;-.8438,-1.0492,.6928;.4399,-1.145,.0083;.4286,-1.5118,-1.4408;1.5399,-.8501,.737;2.9274,-.8916,.2882;5.1092,-.1983,.8763;5.7469,-1.4846,1.1258;6.2838,-2.5356,1.3476;-4.261,-.253,-.8792;-5.032,1.8147,.2288;-4.4358,1.2403,1.7684;-2.9565,2.9203,.8595;-2.1043,1.403,.9689;-3.4273,2.4197,-1.5873;-2.3488,1.047,-1.4743;-1.579,3.9347,-.9138;-3.7608,-2.1903,.8108;-3.1964,-.9306,1.8913;-5.9529,-.7623,1.6106;-6.5494,-.0554,.1118;-5.9657,-1.7177,.1297;.1869,1.4503,-1.1222;-.1349,2.3467,.3621;.7676,3.1024,-.9427;-.9601,2.1659,-3.3285;-2.0878,3.5202,-3.3178;-.3654,3.8056,-3.0828;-2.0998,-1.4777,-.9365;-.8047,-.7969,1.7487;.0246,-2.5167,-1.5762;1.4075,-1.4774,-1.9027;-.2281,-.8339,-1.9893;1.3978,-.5341,1.7641;5.5226,.5557,1.5455;5.3,.1305,-.1475;6.7685,-3.4679,1.5348;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1534.7806471258 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">1.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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="3.71322032"
                                 y3="-0.23088249"
                                 z3="1.15769927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.38163257"
                                 y3="-1.44031155"
                                 z3="-0.69177561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.38254175"
                                 y3="-0.22510812"
                                 z3="0.2098053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.23544386"
                                 y3="1.22144744"
                                 z3="0.69119056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.90262256"
                                 y3="1.91518188"
                                 z3="0.42799699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.55158438"
                                 y3="2.03742397"
                                 z3="-1.05016595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.36072114"
                                 y3="2.95059634"
                                 z3="-1.34629524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.34461579"
                                 y3="-1.17613136"
                                 z3="0.83536618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.79036362"
                                 y3="-0.71819501"
                                 z3="0.53081548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.06801955"
                                 y3="2.43500976"
                                 z3="-0.72309225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.18474513"
                                 y3="3.12296687"
                                 z3="-2.85041515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.03819429"
                                 y3="-1.23561536"
                                 z3="0.12083493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.84381464"
                                 y3="-1.0492073"
                                 z3="0.69275724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.43992051"
                                 y3="-1.14502324"
                                 z3="0.00828555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.4286475"
                                 y3="-1.51184109"
                                 z3="-1.44083133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.5398619"
                                 y3="-0.85008702"
                                 z3="0.73697481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92742686"
                                 y3="-0.89164247"
                                 z3="0.28816081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.10922644"
                                 y3="-0.19829873"
                                 z3="0.87626638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.74688841"
                                 y3="-1.48456368"
                                 z3="1.12575834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.28381059"
                                 y3="-2.53561441"
                                 z3="1.34755398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.26096806"
                                 y3="-0.25303299"
                                 z3="-0.87916797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.03203721"
                                 y3="1.81471728"
                                 z3="0.22877013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.43581423"
                                 y3="1.24033801"
                                 z3="1.76844223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.95645596"
                                 y3="2.92033728"
                                 z3="0.8595214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.10429389"
                                 y3="1.40296094"
                                 z3="0.96889463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.4272964"
                                 y3="2.41966509"
                                 z3="-1.58733811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.34884783"
                                 y3="1.04698973"
                                 z3="-1.47429045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.57898524"
                                 y3="3.93466762"
                                 z3="-0.91380924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.7608019"
                                 y3="-2.19032787"
                                 z3="0.8107558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.1964309"
                                 y3="-0.93059559"
                                 z3="1.89127801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.95294314"
                                 y3="-0.76231532"
                                 z3="1.61059263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.54943669"
                                 y3="-0.05541189"
                                 z3="0.11180091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.965681"
                                 y3="-1.71774915"
                                 z3="0.12973921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18689776"
                                 y3="1.45034253"
                                 z3="-1.12219349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.13490395"
                                 y3="2.3466625"
                                 z3="0.36207705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.76759427"
                                 y3="3.10242871"
                                 z3="-0.94266156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.96011745"
                                 y3="2.16589144"
                                 z3="-3.32848499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.08782403"
                                 y3="3.52019931"
                                 z3="-3.31778716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.36536378"
                                 y3="3.80561975"
                                 z3="-3.08283992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.09975377"
                                 y3="-1.47772112"
                                 z3="-0.93645456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.80471118"
                                 y3="-0.79688795"
                                 z3="1.7486604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.02463098"
                                 y3="-2.51670612"
                                 z3="-1.5761899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.40751656"
                                 y3="-1.47737176"
                                 z3="-1.90269912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.22807317"
                                 y3="-0.83391832"
                                 z3="-1.98929135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.39781049"
                                 y3="-0.53406931"
                                 z3="1.76411887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.52264014"
                                 y3="0.55566865"
                                 z3="1.54546216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.30000728"
                                 y3="0.13045137"
                                 z3="-0.14749528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.76852574"
                                 y3="-3.46789566"
                                 z3="1.53478422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7132,-.2309,1.1577;3.3816,-1.4403,-.6918;-4.3825,-.2251,.2098;-4.2354,1.2214,.6912;-2.9026,1.9152,.428;-2.5516,2.0374,-1.0502;-1.3607,2.9506,-1.3463;-3.3446,-1.1761,.8354;-5.7904,-.7182,.5308;-.068,2.435,-.7231;-1.1847,3.123,-2.8504;-2.0382,-1.2356,.1208;-.8438,-1.0492,.6928;.4399,-1.145,.0083;.4286,-1.5118,-1.4408;1.5399,-.8501,.737;2.9274,-.8916,.2882;5.1092,-.1983,.8763;5.7469,-1.4846,1.1258;6.2838,-2.5356,1.3476;-4.261,-.253,-.8792;-5.032,1.8147,.2288;-4.4358,1.2403,1.7684;-2.9565,2.9203,.8595;-2.1043,1.403,.9689;-3.4273,2.4197,-1.5873;-2.3488,1.047,-1.4743;-1.579,3.9347,-.9138;-3.7608,-2.1903,.8108;-3.1964,-.9306,1.8913;-5.9529,-.7623,1.6106;-6.5494,-.0554,.1118;-5.9657,-1.7177,.1297;.1869,1.4503,-1.1222;-.1349,2.3467,.3621;.7676,3.1024,-.9427;-.9601,2.1659,-3.3285;-2.0878,3.5202,-3.3178;-.3654,3.8056,-3.0828;-2.0998,-1.4777,-.9365;-.8047,-.7969,1.7487;.0246,-2.5167,-1.5762;1.4075,-1.4774,-1.9027;-.2281,-.8339,-1.9893;1.3978,-.5341,1.7641;5.5226,.5557,1.5455;5.3,.1305,-.1475;6.7685,-3.4679,1.5348;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.71322"
                        y3="-0.230882"
                        z3="1.157699"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.381633"
                        y3="-1.440312"
                        z3="-0.691776"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.382542"
                        y3="-0.225108"
                        z3="0.209805"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.235444"
                        y3="1.221447"
                        z3="0.691191"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.902623"
                        y3="1.915182"
                        z3="0.427997"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.551584"
                        y3="2.037424"
                        z3="-1.050166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.360721"
                        y3="2.950596"
                        z3="-1.346295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.344616"
                        y3="-1.176131"
                        z3="0.835366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.790364"
                        y3="-0.718195"
                        z3="0.530815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.06802"
                        y3="2.43501"
                        z3="-0.723092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.184745"
                        y3="3.122967"
                        z3="-2.850415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.038194"
                        y3="-1.235615"
                        z3="0.120835"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.843815"
                        y3="-1.049207"
                        z3="0.692757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.439921"
                        y3="-1.145023"
                        z3="0.008286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.428647"
                        y3="-1.511841"
                        z3="-1.440831"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.539862"
                        y3="-0.850087"
                        z3="0.736975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.927427"
                        y3="-0.891642"
                        z3="0.288161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.109226"
                        y3="-0.198299"
                        z3="0.876266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.746888"
                        y3="-1.484564"
                        z3="1.125758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.283811"
                        y3="-2.535614"
                        z3="1.347554"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.260968"
                        y3="-0.253033"
                        z3="-0.879168"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.032037"
                        y3="1.814717"
                        z3="0.22877"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.435814"
                        y3="1.240338"
                        z3="1.768442"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.956456"
                        y3="2.920337"
                        z3="0.859521"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.104294"
                        y3="1.402961"
                        z3="0.968895"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.427296"
                        y3="2.419665"
                        z3="-1.587338"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.348848"
                        y3="1.04699"
                        z3="-1.47429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.578985"
                        y3="3.934668"
                        z3="-0.913809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.760802"
                        y3="-2.190328"
                        z3="0.810756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.196431"
                        y3="-0.930596"
                        z3="1.891278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.952943"
                        y3="-0.762315"
                        z3="1.610593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.549437"
                        y3="-0.055412"
                        z3="0.111801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.965681"
                        y3="-1.717749"
                        z3="0.129739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.186898"
                        y3="1.450343"
                        z3="-1.122193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.134904"
                        y3="2.346663"
                        z3="0.362077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.767594"
                        y3="3.102429"
                        z3="-0.942662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.960117"
                        y3="2.165891"
                        z3="-3.328485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.087824"
                        y3="3.520199"
                        z3="-3.317787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.365364"
                        y3="3.80562"
                        z3="-3.08284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.099754"
                        y3="-1.477721"
                        z3="-0.936455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.804711"
                        y3="-0.796888"
                        z3="1.74866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.024631"
                        y3="-2.516706"
                        z3="-1.57619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.407517"
                        y3="-1.477372"
                        z3="-1.902699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.228073"
                        y3="-0.833918"
                        z3="-1.989291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.39781"
                        y3="-0.534069"
                        z3="1.764119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.52264"
                        y3="0.555669"
                        z3="1.545462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.300007"
                        y3="0.130451"
                        z3="-0.147495"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.768526"
                        y3="-3.467896"
                        z3="1.534784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7132,-.2309,1.1577;3.3816,-1.4403,-.6918;-4.3825,-.2251,.2098;-4.2354,1.2214,.6912;-2.9026,1.9152,.428;-2.5516,2.0374,-1.0502;-1.3607,2.9506,-1.3463;-3.3446,-1.1761,.8354;-5.7904,-.7182,.5308;-.068,2.435,-.7231;-1.1847,3.123,-2.8504;-2.0382,-1.2356,.1208;-.8438,-1.0492,.6928;.4399,-1.145,.0083;.4286,-1.5118,-1.4408;1.5399,-.8501,.737;2.9274,-.8916,.2882;5.1092,-.1983,.8763;5.7469,-1.4846,1.1258;6.2838,-2.5356,1.3476;-4.261,-.253,-.8792;-5.032,1.8147,.2288;-4.4358,1.2403,1.7684;-2.9565,2.9203,.8595;-2.1043,1.403,.9689;-3.4273,2.4197,-1.5873;-2.3488,1.047,-1.4743;-1.579,3.9347,-.9138;-3.7608,-2.1903,.8108;-3.1964,-.9306,1.8913;-5.9529,-.7623,1.6106;-6.5494,-.0554,.1118;-5.9657,-1.7177,.1297;.1869,1.4503,-1.1222;-.1349,2.3467,.3621;.7676,3.1024,-.9427;-.9601,2.1659,-3.3285;-2.0878,3.5202,-3.3178;-.3654,3.8056,-3.0828;-2.0998,-1.4777,-.9365;-.8047,-.7969,1.7487;.0246,-2.5167,-1.5762;1.4075,-1.4774,-1.9027;-.2281,-.8339,-1.9893;1.3978,-.5341,1.7641;5.5226,.5557,1.5455;5.3,.1305,-.1475;6.7685,-3.4679,1.5348;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2165.2839</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309.4827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-853.23165854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1534.78064713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2388.01230566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4204.05801869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1816.04571303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02723347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39280263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.16114409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479357</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999954605160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999954605160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999909210320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.614032584116</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1012">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1012">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8422 -523.1473 -283.4577 -281.8277 -280.6842 -280.0444 -279.8322 -279.7674 -279.6999 -279.5142 -279.4663 -279.3695 -279.3377 -279.3016 -279.0776 -279.0119 -279.0016 -278.9414 -278.8957 -278.8758 -33.7192 -31.1522 -26.1085 -25.4951 -25.0104 -24.8452 -23.9630 -23.2793 -23.0292 -22.1289 -21.5670 -21.4150 -21.1452 -19.9767 -19.2605 -18.5963 -18.1226 -17.5678 -17.4599 -17.3862 -16.6443 -16.4488 -16.2915 -15.7072 -15.6143 -15.1090 -14.7847 -14.7047 -14.5404 -14.2627 -14.1142 -14.0533 -13.8298 -13.6081 -13.2858 -13.0534 -13.0154 -12.8071 -12.7528 -12.6760 -12.1558 -12.0788 -11.9048 -11.7090 -11.4875 -11.4827 -11.3436 -11.1048 -10.8586 -10.8005 -10.5635 -10.5368 -10.4881 -10.4437 -10.1386 -8.5636 0.2150 2.5674 3.0702 3.1780 3.2260 3.5117 3.6280 3.7641 3.9588 4.2420 4.3822 4.4944 4.5682 4.6490 4.7480 4.9126 5.0394 5.1984 5.3283 5.4098 5.4574 5.5980 5.7471 5.7768 5.9396 5.9686 6.1105 6.2440 6.4002 6.4522 6.4820 6.6430 6.7202 6.8784 7.0402 7.0826 7.1799 7.3315 7.3749 7.4643 7.5971 7.6630 7.7849 7.9043 8.0754 8.3790 8.4301 8.5108 8.5953 8.6538 8.7363 8.8873 9.1074 9.2716 9.4690 9.5679 9.7023 9.8734 9.9057 10.0514 10.3159 10.4519 10.5248 10.7366 10.8281 10.8616 11.0251 11.2911 11.3748 11.4955 11.7641 11.7939 11.9075 12.0409 12.1448 12.2472 12.3319 12.3996 12.6857 12.7536 12.8471 12.9538 13.0441 13.1719 13.3032 13.4909 13.5218 13.6287 13.7133 13.8215 13.9701 14.0506 14.1111 14.2419 14.2644 14.3435 14.4236 14.5364 14.6632 14.6861 14.7789 14.8983 14.9081 15.0772 15.1737 15.2390 15.2707 15.3578 15.4178 15.6304 15.7054 15.7225 15.8327 15.8718 15.9078 16.1476 16.1808 16.3265 16.4523 16.6661 16.7353 16.9024 17.1459 17.1703 17.3435 17.4942 17.6190 17.8105 17.8787 18.1563 18.2206 18.3829 18.4508 18.6175 18.6449 18.7577 18.9613 19.1422 19.2295 19.5812 19.6012 19.8645 19.9968 20.0835 20.1578 20.3861 20.3978 20.7446 20.8207 21.1801 21.2138 21.4078 21.4823 21.7522 21.8530 22.2382 22.3198 22.5651 22.8111 22.8949 23.0378 23.1970 23.4887 23.6271 23.7125 23.9962 24.1387 24.2545 24.3672 24.4862 24.9023 25.0239 25.1408 25.4471 25.6188 25.7942 26.0010 26.0387 26.2907 26.3261 26.6177 26.6401 26.8523 27.0066 27.1354 27.2912 27.3884 27.6123 27.7792 27.9393 28.1386 28.3956 28.5579 28.5641 28.7414 28.8779 28.9615 29.1715 29.3998 29.4651 29.4853 29.6877 29.8917 29.9309 30.0586 30.2132 30.4003 30.7073 30.7272 30.9480 30.9879 31.1279 31.4163 31.4302 31.5225 31.6461 31.7583 31.7902 32.0580 32.1155 32.4820 32.6105 32.7617 32.9676 33.1602 33.2233 33.3415 33.4368 33.6593 33.7908 33.9664 34.1644 34.2023 34.2772 34.4429 34.6471 34.7527 34.8941 35.0694 35.3282 35.4859 35.5315 35.6635 35.9163 35.9917 36.2515 36.3199 36.4898 36.6396 36.8795 36.9840 37.1522 37.2931 37.5198 37.6373 37.7280 37.8589 37.8950 38.0561 38.2888 38.3153 38.4720 38.6629 38.8150 38.8668 39.2114 39.5428 39.6746 39.8560 39.9647 40.0716 40.1192 40.3782 40.4183 40.8851 40.9632 41.0267 41.0803 41.2365 41.4112 41.6169 41.7148 41.7975 41.9620 42.0474 42.2382 42.4079 42.4922 42.5297 42.5359 42.5699 42.8110 42.9337 43.0005 43.2780 43.3589 43.6363 43.6546 43.8349 43.9541 44.0685 44.1451 44.2296 44.3512 44.5649 44.6697 44.7049 44.8747 44.9848 45.0834 45.2923 45.3738 45.6608 45.6632 46.0803 46.1645 46.2356 46.4749 46.5574 46.7508 46.8089 46.9358 47.1777 47.2591 47.5544 47.6832 47.9168 47.9966 48.3924 48.5654 48.6249 48.6837 48.8765 49.2314 49.4289 49.7778 49.9194 50.0736 50.3525 50.6690 50.7214 51.1080 51.2903 51.6787 51.8288 52.1305 52.4249 52.7096 52.9316 53.0548 53.3317 53.4556 53.7418 54.1254 54.2293 54.5083 54.8152 55.2304 55.5169 55.8867 56.4971 56.6543 56.7702 57.6977 57.8238 58.1412 58.2278 59.0586 59.1121 59.2109 59.4143 59.6151 59.8916 60.0513 60.6032 60.7502 60.8449 61.1461 61.4061 61.7627 61.8734 61.9495 62.6280 62.9536 63.1690 63.4859 63.9831 64.0912 64.4879 64.8197 65.0944 65.3876 65.7276 65.9543 66.4511 66.7078 67.2862 67.3103 67.7403 68.5584 69.0523 69.1514 69.7188 69.8265 70.1231 70.4587 70.8271 70.8634 70.8973 71.1058 71.3899 71.4934 71.6470 71.9325 71.9850 72.2701 72.3636 72.6560 72.8483 72.9861 73.2396 73.3281 73.6513 73.7977 73.9492 74.1284 74.2847 74.4916 74.7168 75.0910 75.2784 75.6224 75.8135 75.8468 75.9624 76.2434 76.4952 76.7215 77.0088 77.0641 77.2796 77.4883 77.5239 77.8850 78.1501 78.2824 78.5000 78.6514 78.7123 79.0206 79.1522 79.3383 79.5162 79.6005 79.7599 79.8386 79.9636 80.0447 80.1799 80.4215 80.4685 80.5069 80.6988 80.8893 80.9674 81.0380 81.3784 81.5237 81.6559 81.7736 81.9791 82.0517 82.1258 82.3111 82.3769 82.4946 82.5140 82.7326 82.7881 82.8438 82.9451 83.1415 83.3565 83.5829 83.7479 83.8459 83.8832 84.0182 84.1703 84.2897 84.4857 84.6568 84.7899 84.9516 84.9845 85.1180 85.2143 85.4033 85.4442 85.5611 85.8040 85.9287 86.1228 86.3037 86.4038 86.5029 86.5971 86.7498 86.8239 87.0299 87.1712 87.2421 87.4439 87.6929 87.8190 87.9452 88.0522 88.3243 88.4277 88.5659 88.7757 88.8540 88.9074 89.0964 89.1941 89.4485 89.6379 89.8406 89.9259 90.0793 90.2226 90.3052 90.4633 90.6644 90.7218 91.0711 91.1940 91.2913 91.5090 91.6404 91.7727 91.8212 92.0074 92.2487 92.3458 92.5016 92.7133 93.0058 93.0685 93.2258 93.3199 93.4518 93.5270 93.7082 93.8099 94.0948 94.2010 94.4360 94.5445 94.7167 94.7599 94.8623 95.2405 95.2681 95.4277 95.4861 95.6698 95.8534 95.9507 96.3077 96.3580 96.5084 96.7602 96.9224 97.1701 97.2070 97.3833 97.6039 97.7141 97.7855 97.9959 98.1891 98.2588 98.4577 98.8702 98.9097 99.1203 99.3602 99.4712 99.7360 99.8842 99.9773 100.0532 100.1650 100.2794 100.6268 100.6795 100.9271 101.0199 101.2889 101.4225 101.6442 101.6537 102.0202 102.2037 102.3467 102.3966 102.5708 102.7591 102.8658 102.9902 103.1709 103.3461 103.5020 103.6825 103.8068 104.1183 104.3055 104.5106 104.6460 104.8552 104.9720 105.2924 105.4222 105.9139 106.0667 106.2753 106.4291 106.4756 106.7439 106.8795 107.1371 107.5059 107.6989 107.8675 107.9807 108.0991 108.2509 108.3607 108.5521 108.7252 108.8680 109.0177 109.0589 109.2931 109.5059 109.6806 109.8869 110.0125 110.1559 110.2789 110.4733 110.7015 110.9465 111.1732 111.1943 111.2646 111.4410 111.5027 111.7273 111.8977 112.1744 112.5119 112.7128 112.8353 112.9233 113.0028 113.2054 113.3236 113.4499 113.5218 113.7530 113.8649 113.9907 114.1720 114.2203 114.2997 114.5879 114.7734 114.8755 114.9670 115.1060 115.2256 115.3768 115.5972 115.6420 115.8683 115.9975 116.2019 116.4771 116.5086 116.6082 116.7138 116.9795 117.0822 117.2278 117.2353 117.3407 117.6293 117.6942 118.0052 118.0429 118.2357 118.4678 118.5798 118.7245 118.8859 118.9790 119.1332 119.2988 119.4864 119.5379 119.7898 120.0192 120.2693 120.3936 120.5638 120.7518 120.8197 120.9178 121.1134 121.2465 121.4609 121.5692 121.8229 122.0497 122.3403 122.4263 122.6125 122.8561 123.0283 123.2498 123.4592 123.5850 123.6666 124.1451 124.3017 124.6218 124.9829 125.2470 125.5249 125.7392 126.1121 126.2906 126.5168 126.8124 126.8512 127.2956 127.5279 128.0267 128.1293 128.2662 128.4358 128.7725 128.9674 129.2114 129.4102 129.6037 129.7300 129.8487 129.9903 130.1400 130.5859 130.7748 130.9328 131.2625 131.5539 131.7192 131.8585 132.0180 132.2691 132.5912 132.7293 132.8323 133.3599 133.6667 133.7511 133.8982 134.0967 134.4661 134.6471 134.7983 135.0980 135.1633 135.2735 135.4317 135.6007 136.0496 136.1711 136.3044 136.9456 137.2090 137.3639 137.5685 137.9003 138.0318 138.1963 138.8691 139.1135 139.4385 139.6874 139.8757 140.2690 140.3781 140.8685 141.0928 141.2894 141.4629 141.6263 141.9436 142.0303 142.1645 142.2797 142.8120 142.9634 143.1254 143.3537 143.4114 143.6544 143.9685 144.0870 144.3565 144.7053 144.9408 145.2280 145.6688 145.9654 145.9868 146.6460 146.7820 147.1073 147.2242 147.3868 147.5616 147.7629 147.8892 148.6570 148.8464 149.0592 149.2536 149.4518 149.5677 149.8322 149.9906 150.1791 150.3260 150.5925 150.7466 150.8581 151.0373 151.1786 151.5347 151.8446 152.2346 152.5373 152.5952 152.7458 152.8196 153.0203 153.3239 153.6378 153.8153 153.9012 154.0477 154.4737 154.8566 155.0810 155.2183 155.7078 155.9036 156.1428 156.2347 156.6631 156.8244 157.0657 157.2838 157.6012 157.7878 158.0311 158.1100 158.6417 158.6779 159.1488 159.5968 159.7374 159.8908 160.0831 160.1905 160.6129 160.8700 161.1428 161.1525 161.3424 162.5812 163.3882 163.9389 164.4368 165.0351 167.4883 168.0095 171.3935 172.3675 173.1457 177.0419 177.9581 179.1261 181.9890 185.6715 186.0718 187.9594 192.4177 192.7734 195.7332 198.3914 204.0454 206.1107 627.3734 631.3749 634.1301 634.5398 634.5918 636.6385 638.9189 641.2998 641.9923 642.7225 643.4573 644.0401 644.6220 646.7262 647.7865 648.2385 649.5148 651.9862 1198.3423 1208.0985</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.285457 -0.493838 0.093292 -0.224496 -0.102333 -0.192676 0.096109 -0.132115 -0.308760 -0.317548 -0.300567 -0.115366 -0.163375 -0.015838 -0.246026 -0.183891 0.492075 0.035197 -0.425763 0.031931 0.049680 0.075835 0.077638 0.081997 0.070837 0.082896 0.064334 0.027748 0.097020 0.086367 0.087165 0.088863 0.090055 0.066634 0.095131 0.103046 0.081688 0.088590 0.090669 0.128463 0.120033 0.121036 0.107325 0.092154 0.121338 0.137612 0.139476 0.285816</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2855 8.4938 5.9067 6.2245 6.1023 6.1927 5.9039 6.1321 6.3088 6.3175 6.3006 6.1154 6.1634 6.0158 6.2460 6.1839 5.5079 5.9648 6.4258 5.9681 0.9503 0.9242 0.9224 0.9180 0.9292 0.9171 0.9357 0.9723 0.9030 0.9136 0.9128 0.9111 0.9099 0.9334 0.9049 0.8970 0.9183 0.9114 0.9093 0.8715 0.8800 0.8790 0.8927 0.9078 0.8787 0.8624 0.8605 0.7142</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2855 -0.4938 0.0933 -0.2245 -0.1023 -0.1927 0.0961 -0.1321 -0.3088 -0.3175 -0.3006 -0.1154 -0.1634 -0.0158 -0.2460 -0.1839 0.4921 0.0352 -0.4258 0.0319 0.0497 0.0758 0.0776 0.0820 0.0708 0.0829 0.0643 0.0277 0.0970 0.0864 0.0872 0.0889 0.0901 0.0666 0.0951 0.1030 0.0817 0.0886 0.0907 0.1285 0.1200 0.1210 0.1073 0.0922 0.1213 0.1376 0.1395 0.2858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1200 2.0021 3.7030 3.9613 3.8214 3.8817 3.8021 3.9044 3.9358 3.9422 3.9325 3.8459 3.8554 3.7185 3.9072 3.7753 4.1193 3.8988 3.7103 3.6389 1.0187 1.0071 1.0100 1.0115 1.0084 1.0115 1.0067 1.0196 1.0014 1.0130 1.0009 1.0047 1.0040 1.0004 0.9987 1.0074 1.0009 1.0052 1.0050 1.0003 1.0194 0.9970 1.0292 0.9976 1.0304 0.9901 0.9996 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1200 2.0021 3.7030 3.9613 3.8214 3.8817 3.8021 3.9044 3.9358 3.9422 3.9325 3.8459 3.8554 3.7185 3.9072 3.7753 4.1193 3.8988 3.7103 3.6389 1.0187 1.0071 1.0100 1.0115 1.0084 1.0115 1.0067 1.0196 1.0014 1.0130 1.0009 1.0047 1.0040 1.0004 0.9987 1.0074 1.0009 1.0052 1.0050 1.0003 1.0194 0.9970 1.0292 0.9976 1.0304 0.9901 0.9996 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="47">1.1592 0.9162 1.8323 0.9301 0.8941 0.9157 1.0100 0.9374 1.0140 1.0053 0.8953 1.0046 1.0147 0.9442 1.0070 1.0054 0.9301 0.9372 1.0183 0.9618 0.9952 1.0048 0.9912 1.0038 1.0033 0.9834 0.9955 1.0028 0.9869 0.9992 1.0009 1.8047 0.9785 1.0528 0.9870 0.9390 1.6691 0.9851 0.9938 0.9787 1.0937 0.9793 1.0515 0.9580 1.0331 2.7127 0.9528</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022917774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.254576312158</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.63784 33.21469 -1.42315 14.26524 -13.68298 0.58225 -7.87710 8.29143 0.41433</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04781</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
