<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.062533"
                        y3="-0.642244"
                        z3="0.931063"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.289599"
                        y3="1.140175"
                        z3="0.85534"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.167589"
                        y3="-1.237033"
                        z3="2.881287"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.471775"
                        y3="-0.938791"
                        z3="0.034871"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.876077"
                        y3="-0.518805"
                        z3="-1.270906"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.961713"
                        y3="-0.953454"
                        z3="-0.119714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.163103"
                        y3="0.057903"
                        z3="0.931273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.110079"
                        y3="-2.306941"
                        z3="0.08596"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.930323"
                        y3="0.863081"
                        z3="-1.781007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.073729"
                        y3="-0.020543"
                        z3="0.590347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.123546"
                        y3="1.219997"
                        z3="-3.056911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.057076"
                        y3="0.058801"
                        z3="1.681632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.183232"
                        y3="2.669157"
                        z3="-3.438187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.302198"
                        y3="0.278817"
                        z3="-4.208643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.776346"
                        y3="-0.910502"
                        z3="2.610257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.131686"
                        y3="0.606032"
                        z3="0.772515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.350023"
                        y3="0.201606"
                        z3="1.161815"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.237906"
                        y3="-0.717771"
                        z3="2.29592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.793408"
                        y3="1.497732"
                        z3="-0.360532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.678474"
                        y3="0.562337"
                        z3="0.571529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.102282"
                        y3="-0.407109"
                        z3="-0.431229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.430018"
                        y3="-1.212771"
                        z3="-1.260891"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.916192"
                        y3="-1.283759"
                        z3="-2.037817"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.529177"
                        y3="-1.938424"
                        z3="-0.247716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.225134"
                        y3="0.085999"
                        z3="0.681072"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.082757"
                        y3="-0.24795"
                        z3="1.975833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.785603"
                        y3="1.07284"
                        z3="0.852869"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.151347"
                        y3="-2.254246"
                        z3="-0.237519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.59682"
                        y3="-3.020208"
                        z3="-0.559815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.097165"
                        y3="-2.705372"
                        z3="1.102178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.826656"
                        y3="1.664037"
                        z3="-1.059292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.597135"
                        y3="0.876933"
                        z3="2.239972"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.495785"
                        y3="-1.946153"
                        z3="2.406298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.576057"
                        y3="-0.720653"
                        z3="3.664939"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.049236"
                        y3="3.328047"
                        z3="-2.580745"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.412468"
                        y3="2.911418"
                        z3="-4.174476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.140988"
                        y3="2.912604"
                        z3="-3.905272"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.246538"
                        y3="-0.77338"
                        z3="-3.939222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.269804"
                        y3="0.445419"
                        z3="-4.688548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.545574"
                        y3="0.465591"
                        z3="-4.974589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.163315"
                        y3="0.978385"
                        z3="-1.085952"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.678451"
                        y3="1.851272"
                        z3="-0.885078"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.227801"
                        y3="2.363826"
                        z3="-0.012808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.641527"
                        y3="1.554947"
                        z3="0.119065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.430466"
                        y3="0.613512"
                        z3="1.362908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.724971"
                        y3="-1.925982"
                        z3="-1.997037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0625,-.6422,.9311;-1.2896,1.1402,.8553;4.1676,-1.237,2.8813;-3.4718,-.9388,.0349;-2.8761,-.5188,-1.2709;-1.9617,-.9535,-.1197;-4.1631,.0579,.9313;-4.1101,-2.3069,.086;-2.9303,.8631,-1.781;-1.0737,-.0205,.5903;-3.1235,1.22,-3.0569;1.0571,.0588,1.6816;-3.1832,2.6692,-3.4382;-3.3022,.2788,-4.2086;1.7763,-.9105,2.6103;2.1317,.606,.7725;3.35,.2016,1.1618;3.2379,-.7178,2.2959;1.7934,1.4977,-.3605;4.6785,.5623,.5715;5.1023,-.4071,-.4312;5.43,-1.2128,-1.2609;-2.9162,-1.2838,-2.0378;-1.5292,-1.9384,-.2477;-5.2251,.086,.6811;-4.0828,-.248,1.9758;-3.7856,1.0728,.8529;-5.1513,-2.2542,-.2375;-3.5968,-3.0202,-.5598;-4.0972,-2.7054,1.1022;-2.8267,1.664,-1.0593;.5971,.8769,2.24;1.4958,-1.9462,2.4063;1.5761,-.7207,3.6649;-3.0492,3.328,-2.5807;-2.4125,2.9114,-4.1745;-4.141,2.9126,-3.9053;-3.2465,-.7734,-3.9392;-4.2698,.4454,-4.6885;-2.5456,.4656,-4.9746;1.1633,.9784,-1.086;2.6785,1.8513,-.8851;1.2278,2.3638,-.0128;4.6415,1.5549,.1191;5.4305,.6135,1.3629;5.725,-1.926,-1.997;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1758.4423081952 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">1.474e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.06253269"
                                 y3="-0.64224353"
                                 z3="0.93106259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.28959882"
                                 y3="1.14017471"
                                 z3="0.85534028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.16758928"
                                 y3="-1.23703312"
                                 z3="2.88128668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.47177508"
                                 y3="-0.93879057"
                                 z3="0.03487111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.87607748"
                                 y3="-0.51880498"
                                 z3="-1.27090606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.96171309"
                                 y3="-0.95345402"
                                 z3="-0.11971387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.1631026"
                                 y3="0.05790266"
                                 z3="0.93127339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.11007923"
                                 y3="-2.30694108"
                                 z3="0.08595972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.93032256"
                                 y3="0.86308053"
                                 z3="-1.78100662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07372943"
                                 y3="-0.02054292"
                                 z3="0.59034702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.12354643"
                                 y3="1.21999693"
                                 z3="-3.05691118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.05707632"
                                 y3="0.05880094"
                                 z3="1.68163213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.18323164"
                                 y3="2.66915668"
                                 z3="-3.43818699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.30219844"
                                 y3="0.27881672"
                                 z3="-4.20864253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.77634647"
                                 y3="-0.91050192"
                                 z3="2.61025681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.13168557"
                                 y3="0.60603179"
                                 z3="0.77251464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.35002289"
                                 y3="0.20160605"
                                 z3="1.16181534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.2379061"
                                 y3="-0.71777071"
                                 z3="2.29591996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.79340776"
                                 y3="1.49773232"
                                 z3="-0.36053226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.67847396"
                                 y3="0.56233715"
                                 z3="0.5715293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.10228189"
                                 y3="-0.40710948"
                                 z3="-0.43122857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.43001753"
                                 y3="-1.21277092"
                                 z3="-1.26089145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.91619175"
                                 y3="-1.28375867"
                                 z3="-2.03781743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.52917675"
                                 y3="-1.93842372"
                                 z3="-0.24771568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.22513389"
                                 y3="0.08599867"
                                 z3="0.68107184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.08275734"
                                 y3="-0.24795044"
                                 z3="1.97583339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.78560288"
                                 y3="1.07284002"
                                 z3="0.85286908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.1513469"
                                 y3="-2.25424635"
                                 z3="-0.23751893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.59681998"
                                 y3="-3.02020813"
                                 z3="-0.55981451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.09716468"
                                 y3="-2.70537208"
                                 z3="1.10217761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.82665561"
                                 y3="1.6640367"
                                 z3="-1.05929241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.59713508"
                                 y3="0.8769329"
                                 z3="2.23997176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.495785"
                                 y3="-1.94615308"
                                 z3="2.40629798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.57605716"
                                 y3="-0.72065267"
                                 z3="3.66493917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.04923578"
                                 y3="3.32804668"
                                 z3="-2.58074459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.41246781"
                                 y3="2.91141801"
                                 z3="-4.17447592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.14098826"
                                 y3="2.91260362"
                                 z3="-3.90527154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.24653813"
                                 y3="-0.77337999"
                                 z3="-3.93922177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.26980372"
                                 y3="0.44541948"
                                 z3="-4.68854846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.54557427"
                                 y3="0.46559143"
                                 z3="-4.97458926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.16331527"
                                 y3="0.97838476"
                                 z3="-1.08595211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.67845115"
                                 y3="1.85127167"
                                 z3="-0.88507752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.22780098"
                                 y3="2.36382646"
                                 z3="-0.01280796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.64152652"
                                 y3="1.5549471"
                                 z3="0.1190653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.43046578"
                                 y3="0.61351227"
                                 z3="1.36290776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.72497146"
                                 y3="-1.9259824"
                                 z3="-1.99703696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0625,-.6422,.9311;-1.2896,1.1402,.8553;4.1676,-1.237,2.8813;-3.4718,-.9388,.0349;-2.8761,-.5188,-1.2709;-1.9617,-.9535,-.1197;-4.1631,.0579,.9313;-4.1101,-2.3069,.086;-2.9303,.8631,-1.781;-1.0737,-.0205,.5903;-3.1235,1.22,-3.0569;1.0571,.0588,1.6816;-3.1832,2.6692,-3.4382;-3.3022,.2788,-4.2086;1.7763,-.9105,2.6103;2.1317,.606,.7725;3.35,.2016,1.1618;3.2379,-.7178,2.2959;1.7934,1.4977,-.3605;4.6785,.5623,.5715;5.1023,-.4071,-.4312;5.43,-1.2128,-1.2609;-2.9162,-1.2838,-2.0378;-1.5292,-1.9384,-.2477;-5.2251,.086,.6811;-4.0828,-.248,1.9758;-3.7856,1.0728,.8529;-5.1513,-2.2542,-.2375;-3.5968,-3.0202,-.5598;-4.0972,-2.7054,1.1022;-2.8267,1.664,-1.0593;.5971,.8769,2.24;1.4958,-1.9462,2.4063;1.5761,-.7207,3.6649;-3.0492,3.328,-2.5807;-2.4125,2.9114,-4.1745;-4.141,2.9126,-3.9053;-3.2465,-.7734,-3.9392;-4.2698,.4454,-4.6885;-2.5456,.4656,-4.9746;1.1633,.9784,-1.086;2.6785,1.8513,-.8851;1.2278,2.3638,-.0128;4.6415,1.5549,.1191;5.4305,.6135,1.3629;5.725,-1.926,-1.997;</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="0.062533"
                        y3="-0.642244"
                        z3="0.931063"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.289599"
                        y3="1.140175"
                        z3="0.85534"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.167589"
                        y3="-1.237033"
                        z3="2.881287"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.471775"
                        y3="-0.938791"
                        z3="0.034871"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.876077"
                        y3="-0.518805"
                        z3="-1.270906"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.961713"
                        y3="-0.953454"
                        z3="-0.119714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.163103"
                        y3="0.057903"
                        z3="0.931273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.110079"
                        y3="-2.306941"
                        z3="0.08596"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.930323"
                        y3="0.863081"
                        z3="-1.781007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.073729"
                        y3="-0.020543"
                        z3="0.590347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.123546"
                        y3="1.219997"
                        z3="-3.056911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.057076"
                        y3="0.058801"
                        z3="1.681632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.183232"
                        y3="2.669157"
                        z3="-3.438187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.302198"
                        y3="0.278817"
                        z3="-4.208643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.776346"
                        y3="-0.910502"
                        z3="2.610257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.131686"
                        y3="0.606032"
                        z3="0.772515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.350023"
                        y3="0.201606"
                        z3="1.161815"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.237906"
                        y3="-0.717771"
                        z3="2.29592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.793408"
                        y3="1.497732"
                        z3="-0.360532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.678474"
                        y3="0.562337"
                        z3="0.571529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.102282"
                        y3="-0.407109"
                        z3="-0.431229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.430018"
                        y3="-1.212771"
                        z3="-1.260891"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.916192"
                        y3="-1.283759"
                        z3="-2.037817"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.529177"
                        y3="-1.938424"
                        z3="-0.247716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.225134"
                        y3="0.085999"
                        z3="0.681072"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.082757"
                        y3="-0.24795"
                        z3="1.975833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.785603"
                        y3="1.07284"
                        z3="0.852869"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.151347"
                        y3="-2.254246"
                        z3="-0.237519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.59682"
                        y3="-3.020208"
                        z3="-0.559815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.097165"
                        y3="-2.705372"
                        z3="1.102178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.826656"
                        y3="1.664037"
                        z3="-1.059292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.597135"
                        y3="0.876933"
                        z3="2.239972"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.495785"
                        y3="-1.946153"
                        z3="2.406298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.576057"
                        y3="-0.720653"
                        z3="3.664939"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.049236"
                        y3="3.328047"
                        z3="-2.580745"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.412468"
                        y3="2.911418"
                        z3="-4.174476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.140988"
                        y3="2.912604"
                        z3="-3.905272"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.246538"
                        y3="-0.77338"
                        z3="-3.939222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.269804"
                        y3="0.445419"
                        z3="-4.688548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.545574"
                        y3="0.465591"
                        z3="-4.974589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.163315"
                        y3="0.978385"
                        z3="-1.085952"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.678451"
                        y3="1.851272"
                        z3="-0.885078"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.227801"
                        y3="2.363826"
                        z3="-0.012808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.641527"
                        y3="1.554947"
                        z3="0.119065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.430466"
                        y3="0.613512"
                        z3="1.362908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.724971"
                        y3="-1.925982"
                        z3="-1.997037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0625,-.6422,.9311;-1.2896,1.1402,.8553;4.1676,-1.237,2.8813;-3.4718,-.9388,.0349;-2.8761,-.5188,-1.2709;-1.9617,-.9535,-.1197;-4.1631,.0579,.9313;-4.1101,-2.3069,.086;-2.9303,.8631,-1.781;-1.0737,-.0205,.5903;-3.1235,1.22,-3.0569;1.0571,.0588,1.6816;-3.1832,2.6692,-3.4382;-3.3022,.2788,-4.2086;1.7763,-.9105,2.6103;2.1317,.606,.7725;3.35,.2016,1.1618;3.2379,-.7178,2.2959;1.7934,1.4977,-.3605;4.6785,.5623,.5715;5.1023,-.4071,-.4312;5.43,-1.2128,-1.2609;-2.9162,-1.2838,-2.0378;-1.5292,-1.9384,-.2477;-5.2251,.086,.6811;-4.0828,-.248,1.9758;-3.7856,1.0728,.8529;-5.1513,-2.2542,-.2375;-3.5968,-3.0202,-.5598;-4.0972,-2.7054,1.1022;-2.8267,1.664,-1.0593;.5971,.8769,2.24;1.4958,-1.9462,2.4063;1.5761,-.7207,3.6649;-3.0492,3.328,-2.5807;-2.4125,2.9114,-4.1745;-4.141,2.9126,-3.9053;-3.2465,-.7734,-3.9392;-4.2698,.4454,-4.6885;-2.5456,.4656,-4.9746;1.1633,.9784,-1.086;2.6785,1.8513,-.8851;1.2278,2.3638,-.0128;4.6415,1.5549,.1191;5.4305,.6135,1.3629;5.725,-1.926,-1.997;</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">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2174.1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.8659</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">-964.16135706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1758.44230820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2722.60366526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4801.85165246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2079.24798720</scalar>
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109.4108 109.5074 109.5559 109.9214 110.0502 110.1561 110.5247 110.5920 110.7080 110.8326 111.0351 111.2186 111.3878 111.4484 111.6577 111.6870 111.8598 112.1725 112.3032 112.4163 112.6222 112.7641 113.1143 113.2295 113.3046 113.4010 113.6940 113.7706 113.8990 114.0769 114.2002 114.4977 114.6220 114.7987 114.9698 115.1841 115.2948 115.4471 115.6818 115.7242 115.8595 115.9860 116.1161 116.1922 116.4500 116.5555 116.6330 116.8179 116.9209 117.0221 117.2460 117.2921 117.4777 117.5904 117.6313 117.8792 118.1641 118.3471 118.5384 118.5757 118.8504 118.9209 119.0146 119.4512 119.6904 119.7120 119.7626 120.1819 120.3684 120.5900 120.7020 120.7581 121.1014 121.4417 121.4679 121.7933 122.1120 122.2033 122.3357 122.9570 122.9717 123.0400 123.4567 123.5465 123.6646 123.6989 123.7485 124.6268 124.7242 125.0382 125.4610 125.9342 126.0311 126.2733 126.3727 126.9722 127.1163 127.4554 127.8133 127.9195 128.4443 128.6114 128.7160 129.1540 129.2401 129.4329 129.7129 129.9430 130.0643 130.3681 130.4830 130.4891 130.7232 130.8467 131.0703 131.2925 131.4913 131.7722 131.8738 132.0993 132.7070 133.0505 133.2447 133.2954 133.5809 133.9359 134.1541 134.2820 134.4603 134.6379 134.6777 135.2104 135.4506 136.0225 136.3295 136.8364 137.2257 137.7937 137.9038 138.1145 138.6028 138.7811 139.1684 139.2556 139.9773 140.4494 140.5996 140.9477 141.0617 141.2504 141.3941 141.7045 141.9623 142.1139 142.2912 142.4699 142.8875 143.1656 143.2823 143.4147 143.7750 143.8711 144.0564 144.0968 144.4803 144.6410 144.9233 145.0800 145.1018 145.4867 145.7122 145.8472 146.1470 146.2841 146.4795 146.6004 146.6747 146.7199 146.9367 147.1058 147.3321 147.6412 147.8389 147.9893 148.4281 148.4927 148.7577 148.8521 148.9966 149.2661 149.4702 149.5267 149.7845 149.9718 150.0134 150.4200 150.5634 150.7767 150.8677 151.0917 151.4668 151.6801 151.7063 152.0377 152.2513 152.8271 152.9997 153.5101 153.6584 153.9499 154.2330 154.3708 154.9573 155.0146 155.4282 155.7682 156.8234 157.0943 157.3468 157.4148 157.6136 157.6851 157.9014 158.0850 158.2323 158.6245 158.9105 159.2327 159.4344 159.6014 159.9995 160.3661 160.8244 160.8759 161.5079 162.0411 162.3494 164.4661 165.0304 168.1747 168.6354 168.6533 171.2885 172.3914 173.2744 176.2692 176.7676 177.6414 178.5615 180.1736 182.2151 182.3986 185.2467 185.7452 187.2665 188.4141 189.3314 193.2575 194.0981 194.9153 195.8271 196.4172 199.2289 205.2633 208.2289 614.2305 621.3539 625.9206 632.0013 633.3657 635.3451 637.5064 639.7206 640.3882 641.4411 643.0314 643.3789 644.9913 645.1924 647.6192 648.5645 650.0543 650.8894 651.7762 1198.8529 1201.5614 1214.0538</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.299251 -0.496201 -0.480601 0.105236 0.036166 -0.100565 -0.287990 -0.262807 -0.301341 0.414352 -0.057411 0.253453 -0.218095 -0.254036 -0.136025 -0.022552 -0.099145 0.315960 -0.244878 -0.114689 -0.448355 0.036163 0.121451 0.096537 0.098220 0.103669 0.095087 0.095252 0.088569 0.093967 0.121177 0.106430 0.103570 0.102768 0.088597 0.093513 0.093453 0.089406 0.097083 0.096325 0.113041 0.104012 0.117913 0.130450 0.120578 0.291543</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2993 8.4962 8.4806 5.8948 5.9638 6.1006 6.2880 6.2628 6.3013 5.5856 6.0574 5.7465 6.2181 6.2540 6.1360 6.0226 6.0991 5.6840 6.2449 6.1147 6.4484 5.9638 0.8785 0.9035 0.9018 0.8963 0.9049 0.9047 0.9114 0.9060 0.8788 0.8936 0.8964 0.8972 0.9114 0.9065 0.9065 0.9106 0.9029 0.9037 0.8870 0.8960 0.8821 0.8696 0.8794 0.7085</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="46">-0.2993 -0.4962 -0.4806 0.1052 0.0362 -0.1006 -0.2880 -0.2628 -0.3013 0.4144 -0.0574 0.2535 -0.2181 -0.2540 -0.1360 -0.0226 -0.0991 0.3160 -0.2449 -0.1147 -0.4484 0.0362 0.1215 0.0965 0.0982 0.1037 0.0951 0.0953 0.0886 0.0940 0.1212 0.1064 0.1036 0.1028 0.0886 0.0935 0.0935 0.0894 0.0971 0.0963 0.1130 0.1040 0.1179 0.1304 0.1206 0.2915</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1282 1.9935 2.0172 3.7108 3.7261 3.8805 3.9045 3.9078 3.8481 4.0730 3.7935 3.7624 3.9200 3.9379 3.9144 3.7540 3.5279 4.0423 3.9373 3.8837 3.8184 3.5418 0.9999 1.0302 1.0008 0.9985 1.0135 1.0015 1.0054 1.0021 1.0222 1.0285 1.0287 1.0226 1.0088 0.9963 0.9963 1.0139 0.9968 0.9969 0.9998 1.0056 1.0042 0.9933 1.0093 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1282 1.9935 2.0172 3.7108 3.7261 3.8805 3.9045 3.9078 3.8481 4.0730 3.7935 3.7624 3.9200 3.9379 3.9144 3.7540 3.5279 4.0423 3.9373 3.8837 3.8184 3.5418 0.9999 1.0302 1.0008 0.9985 1.0135 1.0015 1.0054 1.0021 1.0222 1.0285 1.0287 1.0226 1.0088 0.9963 0.9963 1.0139 0.9968 0.9969 0.9998 1.0056 1.0042 0.9933 1.0093 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="48">1.1535 0.8029 1.7965 1.9624 0.9142 0.8747 0.9415 0.9366 0.8683 0.9509 1.0185 1.0223 1.0408 0.9884 0.9894 0.9954 0.9940 0.9860 0.9920 1.8626 0.9737 0.9599 0.9738 0.9244 0.9786 0.9751 1.0012 0.9811 0.9799 1.0028 0.9824 0.9833 1.0137 0.9755 0.9734 1.6639 0.9537 1.0135 0.8893 0.9652 0.9990 0.9826 1.1343 -0.1425 1.0002 0.9895 2.6722 0.9393</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021130110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.182487170093</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.45411 24.63288 -1.82123 4.56733 -4.23228 0.33505 -16.36403 14.96410 -1.39993</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.90056</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
