<?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="-0.625028"
                        y3="-0.045047"
                        z3="1.05787"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.817072"
                        y3="-1.580547"
                        z3="2.144392"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.20805"
                        y3="-2.0192"
                        z3="-0.00602"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.204729"
                        y3="0.993725"
                        z3="-0.141676"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.671007"
                        y3="-0.031502"
                        z3="-1.082303"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.860422"
                        y3="-0.383546"
                        z3="0.398584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.398805"
                        y3="2.218353"
                        z3="0.219651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.687863"
                        y3="1.279879"
                        z3="-0.203333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.338943"
                        y3="0.087543"
                        z3="-1.728429"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.739606"
                        y3="-0.728186"
                        z3="1.287569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.629762"
                        y3="-0.931207"
                        z3="-2.220346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.555095"
                        y3="-0.407049"
                        z3="1.781018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.680415"
                        y3="-0.70472"
                        z3="-2.910773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.064571"
                        y3="-2.360909"
                        z3="-2.122468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.175087"
                        y3="-1.71005"
                        z3="1.286975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.563186"
                        y3="0.659388"
                        z3="1.440588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.608645"
                        y3="0.158704"
                        z3="0.76897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.444667"
                        y3="-1.286632"
                        z3="0.585417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.350982"
                        y3="2.078866"
                        z3="1.822826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.783555"
                        y3="0.917431"
                        z3="0.231622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.426204"
                        y3="1.706967"
                        z3="-0.941411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.10444"
                        y3="2.355466"
                        z3="-1.900992"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.421154"
                        y3="-0.519135"
                        z3="-1.699747"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.718652"
                        y3="-1.011544"
                        z3="0.608162"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.606705"
                        y3="2.528171"
                        z3="1.245763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.324354"
                        y3="2.095336"
                        z3="0.120561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.689455"
                        y3="3.04439"
                        z3="-0.432844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.054393"
                        y3="1.660853"
                        z3="0.75212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.900643"
                        y3="2.033555"
                        z3="-0.964349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.267237"
                        y3="0.38901"
                        z3="-0.449938"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.935314"
                        y3="1.089789"
                        z3="-1.838692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.344955"
                        y3="-0.418614"
                        z3="2.853833"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.530535"
                        y3="-2.272419"
                        z3="0.609287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.424976"
                        y3="-2.376791"
                        z3="2.114819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.93464"
                        y3="0.353463"
                        z3="-2.976382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.49481"
                        y3="-1.213458"
                        z3="-2.387641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.667091"
                        y3="-1.11142"
                        z3="-3.925797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.925298"
                        y3="-2.505322"
                        z3="-1.470794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.324054"
                        y3="-2.757431"
                        z3="-3.108555"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.251433"
                        y3="-2.987789"
                        z3="-1.747033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.367696"
                        y3="2.246962"
                        z3="2.258421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.463818"
                        y3="2.742861"
                        z3="0.964233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.096476"
                        y3="2.387123"
                        z3="2.560262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.186607"
                        y3="1.583253"
                        z3="0.999749"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.586868"
                        y3="0.223668"
                        z3="-0.02787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.824122"
                        y3="2.931415"
                        z3="-2.754312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.625,-.045,1.0579;-1.8171,-1.5805,2.1444;3.2081,-2.0192,-.006;-3.2047,.9937,-.1417;-2.671,-.0315,-1.0823;-2.8604,-.3835,.3986;-2.3988,2.2184,.2197;-4.6879,1.2799,-.2033;-1.3389,.0875,-1.7284;-1.7396,-.7282,1.2876;-.6298,-.9312,-2.2203;.5551,-.407,1.781;.6804,-.7047,-2.9108;-1.0646,-2.3609,-2.1225;1.1751,-1.7101,1.287;1.5632,.6594,1.4406;2.6086,.1587,.769;2.4447,-1.2866,.5854;1.351,2.0789,1.8228;3.7836,.9174,.2316;3.4262,1.707,-.9414;3.1044,2.3555,-1.901;-3.4212,-.5191,-1.6997;-3.7187,-1.0115,.6082;-2.6067,2.5282,1.2458;-1.3244,2.0953,.1206;-2.6895,3.0444,-.4328;-5.0544,1.6609,.7521;-4.9006,2.0336,-.9643;-5.2672,.389,-.4499;-.9353,1.0898,-1.8387;.345,-.4186,2.8538;.5305,-2.2724,.6093;1.425,-2.3768,2.1148;.9346,.3535,-2.9764;1.4948,-1.2135,-2.3876;.6671,-1.1114,-3.9258;-1.9253,-2.5053,-1.4708;-1.3241,-2.7574,-3.1086;-.2514,-2.9878,-1.747;.3677,2.247,2.2584;1.4638,2.7429,.9642;2.0965,2.3871,2.5603;4.1866,1.5833,.9997;4.5869,.2237,-.0279;2.8241,2.9314,-2.7543;</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">1897.2020695289 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">1.318e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 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="-0.6250283"
                                 y3="-0.04504655"
                                 z3="1.05786999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.81707229"
                                 y3="-1.58054721"
                                 z3="2.14439224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.20804971"
                                 y3="-2.0191997"
                                 z3="-0.00601981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.20472867"
                                 y3="0.99372492"
                                 z3="-0.14167593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.67100664"
                                 y3="-0.03150215"
                                 z3="-1.08230284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.8604224"
                                 y3="-0.38354639"
                                 z3="0.39858441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.39880534"
                                 y3="2.2183529"
                                 z3="0.2196508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.68786274"
                                 y3="1.27987937"
                                 z3="-0.20333328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.33894331"
                                 y3="0.08754318"
                                 z3="-1.72842856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.73960581"
                                 y3="-0.72818565"
                                 z3="1.28756943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.6297617"
                                 y3="-0.9312072"
                                 z3="-2.22034577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.55509541"
                                 y3="-0.40704931"
                                 z3="1.78101836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.68041531"
                                 y3="-0.70472043"
                                 z3="-2.91077285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.06457106"
                                 y3="-2.36090943"
                                 z3="-2.12246799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.1750868"
                                 y3="-1.71005047"
                                 z3="1.2869748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.56318602"
                                 y3="0.65938787"
                                 z3="1.44058832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.60864468"
                                 y3="0.15870388"
                                 z3="0.76897036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44466737"
                                 y3="-1.28663233"
                                 z3="0.58541663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.35098245"
                                 y3="2.07886556"
                                 z3="1.82282604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.7835548"
                                 y3="0.91743114"
                                 z3="0.23162201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.42620401"
                                 y3="1.70696658"
                                 z3="-0.94141112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.1044399"
                                 y3="2.35546582"
                                 z3="-1.90099217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.42115391"
                                 y3="-0.51913537"
                                 z3="-1.69974653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.7186515"
                                 y3="-1.01154421"
                                 z3="0.60816249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.60670512"
                                 y3="2.52817095"
                                 z3="1.24576292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.32435411"
                                 y3="2.09533588"
                                 z3="0.12056096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.6894552"
                                 y3="3.04438994"
                                 z3="-0.43284357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.05439315"
                                 y3="1.66085306"
                                 z3="0.75212045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.90064254"
                                 y3="2.03355508"
                                 z3="-0.96434891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.26723749"
                                 y3="0.38900963"
                                 z3="-0.4499376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.93531379"
                                 y3="1.08978948"
                                 z3="-1.83869201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.34495533"
                                 y3="-0.41861355"
                                 z3="2.85383282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.53053519"
                                 y3="-2.2724188"
                                 z3="0.60928684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.42497643"
                                 y3="-2.37679098"
                                 z3="2.11481867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.93464032"
                                 y3="0.35346307"
                                 z3="-2.97638163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.49480996"
                                 y3="-1.21345781"
                                 z3="-2.38764051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.66709126"
                                 y3="-1.11142018"
                                 z3="-3.9257969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.92529778"
                                 y3="-2.50532173"
                                 z3="-1.47079359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.3240545"
                                 y3="-2.75743123"
                                 z3="-3.1085554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.25143323"
                                 y3="-2.98778871"
                                 z3="-1.74703332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.36769574"
                                 y3="2.24696185"
                                 z3="2.25842144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.46381849"
                                 y3="2.74286137"
                                 z3="0.96423305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.09647565"
                                 y3="2.38712344"
                                 z3="2.5602619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.18660693"
                                 y3="1.58325251"
                                 z3="0.99974948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.58686766"
                                 y3="0.22366816"
                                 z3="-0.0278702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.82412181"
                                 y3="2.93141531"
                                 z3="-2.75431244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.625,-.045,1.0579;-1.8171,-1.5805,2.1444;3.208,-2.0192,-.006;-3.2047,.9937,-.1417;-2.671,-.0315,-1.0823;-2.8604,-.3835,.3986;-2.3988,2.2184,.2197;-4.6879,1.2799,-.2033;-1.3389,.0875,-1.7284;-1.7396,-.7282,1.2876;-.6298,-.9312,-2.2203;.5551,-.407,1.781;.6804,-.7047,-2.9108;-1.0646,-2.3609,-2.1225;1.1751,-1.7101,1.287;1.5632,.6594,1.4406;2.6086,.1587,.769;2.4447,-1.2866,.5854;1.351,2.0789,1.8228;3.7836,.9174,.2316;3.4262,1.707,-.9414;3.1044,2.3555,-1.901;-3.4212,-.5191,-1.6997;-3.7187,-1.0115,.6082;-2.6067,2.5282,1.2458;-1.3244,2.0953,.1206;-2.6895,3.0444,-.4328;-5.0544,1.6609,.7521;-4.9006,2.0336,-.9643;-5.2672,.389,-.4499;-.9353,1.0898,-1.8387;.345,-.4186,2.8538;.5305,-2.2724,.6093;1.425,-2.3768,2.1148;.9346,.3535,-2.9764;1.4948,-1.2135,-2.3876;.6671,-1.1114,-3.9258;-1.9253,-2.5053,-1.4708;-1.3241,-2.7574,-3.1086;-.2514,-2.9878,-1.747;.3677,2.247,2.2584;1.4638,2.7429,.9642;2.0965,2.3871,2.5603;4.1866,1.5833,.9997;4.5869,.2237,-.0279;2.8241,2.9314,-2.7543;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.625028"
                        y3="-0.045047"
                        z3="1.05787"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.817072"
                        y3="-1.580547"
                        z3="2.144392"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.20805"
                        y3="-2.0192"
                        z3="-0.00602"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.204729"
                        y3="0.993725"
                        z3="-0.141676"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.671007"
                        y3="-0.031502"
                        z3="-1.082303"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.860422"
                        y3="-0.383546"
                        z3="0.398584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.398805"
                        y3="2.218353"
                        z3="0.219651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.687863"
                        y3="1.279879"
                        z3="-0.203333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.338943"
                        y3="0.087543"
                        z3="-1.728429"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.739606"
                        y3="-0.728186"
                        z3="1.287569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.629762"
                        y3="-0.931207"
                        z3="-2.220346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.555095"
                        y3="-0.407049"
                        z3="1.781018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.680415"
                        y3="-0.70472"
                        z3="-2.910773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.064571"
                        y3="-2.360909"
                        z3="-2.122468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.175087"
                        y3="-1.71005"
                        z3="1.286975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.563186"
                        y3="0.659388"
                        z3="1.440588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.608645"
                        y3="0.158704"
                        z3="0.76897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.444667"
                        y3="-1.286632"
                        z3="0.585417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.350982"
                        y3="2.078866"
                        z3="1.822826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.783555"
                        y3="0.917431"
                        z3="0.231622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.426204"
                        y3="1.706967"
                        z3="-0.941411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.10444"
                        y3="2.355466"
                        z3="-1.900992"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.421154"
                        y3="-0.519135"
                        z3="-1.699747"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.718652"
                        y3="-1.011544"
                        z3="0.608162"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.606705"
                        y3="2.528171"
                        z3="1.245763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.324354"
                        y3="2.095336"
                        z3="0.120561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.689455"
                        y3="3.04439"
                        z3="-0.432844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.054393"
                        y3="1.660853"
                        z3="0.75212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.900643"
                        y3="2.033555"
                        z3="-0.964349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.267237"
                        y3="0.38901"
                        z3="-0.449938"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.935314"
                        y3="1.089789"
                        z3="-1.838692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.344955"
                        y3="-0.418614"
                        z3="2.853833"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.530535"
                        y3="-2.272419"
                        z3="0.609287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.424976"
                        y3="-2.376791"
                        z3="2.114819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.93464"
                        y3="0.353463"
                        z3="-2.976382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.49481"
                        y3="-1.213458"
                        z3="-2.387641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.667091"
                        y3="-1.11142"
                        z3="-3.925797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.925298"
                        y3="-2.505322"
                        z3="-1.470794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.324054"
                        y3="-2.757431"
                        z3="-3.108555"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.251433"
                        y3="-2.987789"
                        z3="-1.747033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.367696"
                        y3="2.246962"
                        z3="2.258421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.463818"
                        y3="2.742861"
                        z3="0.964233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.096476"
                        y3="2.387123"
                        z3="2.560262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.186607"
                        y3="1.583253"
                        z3="0.999749"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.586868"
                        y3="0.223668"
                        z3="-0.02787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.824122"
                        y3="2.931415"
                        z3="-2.754312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.625,-.045,1.0579;-1.8171,-1.5805,2.1444;3.2081,-2.0192,-.006;-3.2047,.9937,-.1417;-2.671,-.0315,-1.0823;-2.8604,-.3835,.3986;-2.3988,2.2184,.2197;-4.6879,1.2799,-.2033;-1.3389,.0875,-1.7284;-1.7396,-.7282,1.2876;-.6298,-.9312,-2.2203;.5551,-.407,1.781;.6804,-.7047,-2.9108;-1.0646,-2.3609,-2.1225;1.1751,-1.7101,1.287;1.5632,.6594,1.4406;2.6086,.1587,.769;2.4447,-1.2866,.5854;1.351,2.0789,1.8228;3.7836,.9174,.2316;3.4262,1.707,-.9414;3.1044,2.3555,-1.901;-3.4212,-.5191,-1.6997;-3.7187,-1.0115,.6082;-2.6067,2.5282,1.2458;-1.3244,2.0953,.1206;-2.6895,3.0444,-.4328;-5.0544,1.6609,.7521;-4.9006,2.0336,-.9643;-5.2672,.389,-.4499;-.9353,1.0898,-1.8387;.345,-.4186,2.8538;.5305,-2.2724,.6093;1.425,-2.3768,2.1148;.9346,.3535,-2.9764;1.4948,-1.2135,-2.3876;.6671,-1.1114,-3.9258;-1.9253,-2.5053,-1.4708;-1.3241,-2.7574,-3.1086;-.2514,-2.9878,-1.747;.3677,2.247,2.2584;1.4638,2.7429,.9642;2.0965,2.3871,2.5603;4.1866,1.5833,.9997;4.5869,.2237,-.0279;2.8241,2.9314,-2.7543;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.4029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.0475</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16629378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1897.20206953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2861.36836331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5079.33347709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2217.96511378</scalar>
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109.6488 109.8703 109.9380 110.2610 110.4317 110.5111 110.6669 110.7723 111.0321 111.1363 111.2842 111.5164 111.5656 111.7656 111.8003 111.9224 112.0783 112.2830 112.5358 112.6844 112.7550 112.8479 112.9849 113.1668 113.5359 113.7769 113.9424 114.1011 114.1972 114.2666 114.4149 114.4985 114.5934 114.7379 114.9202 115.1153 115.3527 115.5808 115.6478 115.7514 115.9132 116.1658 116.3011 116.3731 116.6279 116.7107 116.8036 116.9896 117.1306 117.1844 117.3705 117.5188 117.6956 117.8119 117.8267 118.0244 118.2385 118.3097 118.4529 118.5080 118.8853 119.0204 119.1103 119.4761 119.7237 119.9070 120.0749 120.2027 120.4016 120.8358 121.0404 121.0901 121.1968 121.4824 121.5384 121.7229 122.0879 122.4615 122.7167 122.9040 122.9774 123.3288 123.4898 123.5220 123.8536 123.9240 124.3124 124.3545 124.4558 124.8522 125.2731 125.3839 125.4157 125.6494 125.8790 126.0369 126.7459 127.4117 127.5902 127.6746 128.0677 128.2335 128.5695 128.8097 128.8922 129.3077 129.6061 129.7927 129.8369 130.1160 130.5663 130.7600 130.8161 130.9376 131.0817 131.1474 131.3869 131.5034 132.2077 132.7367 132.8062 132.8751 133.2662 133.2734 133.6911 134.0737 134.1482 134.4554 134.5948 134.6539 134.8068 135.0013 135.4584 135.7870 136.0926 136.4436 136.9718 137.4475 137.6758 137.7717 137.9648 138.9374 139.1053 139.1933 140.0041 140.0760 140.6113 140.6581 140.9242 141.0810 141.3047 141.5186 141.5711 141.7218 142.0079 142.1595 142.3801 142.5568 142.6536 142.8867 143.1428 143.4602 143.7123 144.0808 144.2825 144.5955 144.8037 145.1447 145.1918 145.3229 145.5678 145.7179 145.7545 145.8695 146.0724 146.2936 146.4111 146.5295 146.7473 146.9744 147.1078 147.5008 147.5889 147.9761 148.3462 148.5996 148.6863 148.9938 149.3494 149.5198 149.5545 149.6501 149.9777 150.1404 150.3072 150.4389 150.6228 150.8221 150.9984 151.1978 151.4350 151.6076 151.8870 152.0355 152.2996 152.5093 152.7051 153.1444 153.3081 153.5183 154.0705 154.3981 154.5753 154.7404 155.2257 155.7423 156.0053 156.3738 157.0894 157.3804 157.5797 157.7445 157.8514 158.0362 158.4893 158.7829 158.8694 159.2273 159.4653 159.5063 160.1111 160.2139 160.4500 160.8101 161.0994 161.4318 161.6141 162.0444 162.6766 166.3866 167.3515 169.1197 169.3576 171.7392 172.7038 173.0916 175.9782 176.6852 177.1921 178.1645 179.1144 181.6333 182.7758 185.8106 188.1005 188.2944 188.5674 189.1416 193.8375 194.6394 195.0818 196.2773 196.4507 199.4190 206.9147 208.6108 614.1952 622.9353 625.5871 632.9282 633.9446 635.3837 638.6314 640.4129 641.1697 643.0827 643.8354 644.6481 644.8613 645.4611 647.8766 648.6214 650.9439 651.2221 651.3760 1199.4904 1200.7772 1215.0362</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">-0.259164 -0.470812 -0.447954 0.150606 -0.028210 -0.135964 -0.290589 -0.269273 -0.230506 0.392567 -0.038557 0.231664 -0.234102 -0.278255 -0.140222 -0.026394 -0.087490 0.272007 -0.291137 -0.063901 -0.446252 0.002107 0.112818 0.092999 0.106695 0.076341 0.100252 0.095748 0.093739 0.086409 0.120835 0.113332 0.104038 0.116184 0.082815 0.089165 0.108219 0.095741 0.114083 0.093022 0.105821 0.117281 0.133325 0.130160 0.113911 0.286900</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">8.2592 8.4708 8.4480 5.8494 6.0282 6.1360 6.2906 6.2693 6.2305 5.6074 6.0386 5.7683 6.2341 6.2783 6.1402 6.0264 6.0875 5.7280 6.2911 6.0639 6.4463 5.9979 0.8872 0.9070 0.8933 0.9237 0.8997 0.9043 0.9063 0.9136 0.8792 0.8867 0.8960 0.8838 0.9172 0.9108 0.8918 0.9043 0.8859 0.9070 0.8942 0.8827 0.8667 0.8698 0.8861 0.7131</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">-0.2592 -0.4708 -0.4480 0.1506 -0.0282 -0.1360 -0.2906 -0.2693 -0.2305 0.3926 -0.0386 0.2317 -0.2341 -0.2783 -0.1402 -0.0264 -0.0875 0.2720 -0.2911 -0.0639 -0.4463 0.0021 0.1128 0.0930 0.1067 0.0763 0.1003 0.0957 0.0937 0.0864 0.1208 0.1133 0.1040 0.1162 0.0828 0.0892 0.1082 0.0957 0.1141 0.0930 0.1058 0.1173 0.1333 0.1302 0.1139 0.2869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1049 2.0362 2.0438 3.7166 3.8013 3.8711 3.9101 3.9059 3.8158 4.1377 3.6927 3.7502 3.9187 3.9423 3.8880 3.7491 3.5106 4.0182 3.9407 3.8538 3.8256 3.5928 1.0036 1.0275 0.9992 1.0041 1.0012 1.0015 1.0021 1.0055 0.9994 1.0157 1.0209 1.0177 1.0089 1.0042 0.9999 1.0041 0.9989 0.9988 1.0085 0.9932 0.9962 0.9917 1.0185 0.9483</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1049 2.0362 2.0438 3.7166 3.8013 3.8711 3.9101 3.9059 3.8158 4.1377 3.6927 3.7502 3.9187 3.9423 3.8880 3.7491 3.5106 4.0182 3.9407 3.8538 3.8256 3.5928 1.0036 1.0275 0.9992 1.0041 1.0012 1.0015 1.0021 1.0055 0.9994 1.0157 1.0209 1.0177 1.0089 1.0042 0.9999 1.0041 0.9989 0.9988 1.0085 0.9932 0.9962 0.9917 1.0185 0.9483</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">1.1675 0.8505 1.8787 1.9743 0.9481 0.9066 0.9148 0.9341 0.8867 0.9461 1.0053 1.0284 1.0141 0.9931 1.0003 0.9936 0.9931 0.9957 0.9845 1.8320 1.0083 0.9595 0.9589 0.9221 0.9673 0.9654 1.0045 0.9793 0.9829 1.0034 0.9829 0.9854 1.0086 0.9895 0.9604 1.6705 0.9590 0.9868 0.9013 0.9989 0.9802 0.9720 1.0995 -0.1096 0.9927 0.9939 2.6840 0.9466</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">-0.027506546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.193800324654</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.77367 10.99779 -0.77588 7.81326 -5.76790 2.04536 -8.20122 8.50482 0.30360</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61366</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
