<?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="-0.45174"
                        y3="-0.394989"
                        z3="0.473814"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.596562"
                        y3="-0.741213"
                        z3="2.362788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.927986"
                        y3="-1.212253"
                        z3="-0.627721"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.836236"
                        y3="1.2293"
                        z3="-0.486133"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.009409"
                        y3="-0.151506"
                        z3="-1.015285"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.764532"
                        y3="0.054993"
                        z3="0.480143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.616674"
                        y3="2.049151"
                        z3="-0.830735"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.080885"
                        y3="2.07432"
                        z3="-0.34146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.02843"
                        y3="-0.795062"
                        z3="-1.925545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.5628"
                        y3="-0.394717"
                        z3="1.200332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.794063"
                        y3="-2.107454"
                        z3="-1.990334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.792365"
                        y3="-0.805873"
                        z3="1.043963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.806938"
                        y3="-2.676415"
                        z3="-2.962358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.452232"
                        y3="-3.104673"
                        z3="-1.088722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.612238"
                        y3="-1.567384"
                        z3="0.011102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.623536"
                        y3="0.403166"
                        z3="1.390073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.833067"
                        y3="0.350522"
                        z3="0.812656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.9409"
                        y3="-0.852484"
                        z3="-0.016858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.094361"
                        y3="1.463148"
                        z3="2.278889"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.946421"
                        y3="1.346147"
                        z3="0.945723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.598526"
                        y3="2.635477"
                        z3="0.360493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.283824"
                        y3="3.696508"
                        z3="-0.108622"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.04162"
                        y3="-0.437665"
                        z3="-1.202974"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.644276"
                        y3="-0.063612"
                        z3="1.101612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.35679"
                        y3="2.716811"
                        z3="-0.006795"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.735732"
                        y3="1.463123"
                        z3="-1.076359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.839811"
                        y3="2.675375"
                        z3="-1.696672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.952543"
                        y3="1.47246"
                        z3="-0.082485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.95435"
                        y3="2.831138"
                        z3="0.434984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.300443"
                        y3="2.592165"
                        z3="-1.277063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.489124"
                        y3="-0.140914"
                        z3="-2.604904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.616979"
                        y3="-1.405904"
                        z3="1.938948"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.156946"
                        y3="-1.513063"
                        z3="-0.981083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.738124"
                        y3="-2.622444"
                        z3="0.254607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.021331"
                        y3="-3.228601"
                        z3="-2.439619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.285179"
                        y3="-3.389148"
                        z3="-3.639076"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.331588"
                        y3="-1.903227"
                        z3="-3.565511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.706606"
                        y3="-3.603584"
                        z3="-0.463317"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.197884"
                        y3="-2.662626"
                        z3="-0.430505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.940612"
                        y3="-3.891056"
                        z3="-1.669476"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.334072"
                        y3="2.051632"
                        z3="1.757643"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.871014"
                        y3="2.14855"
                        z3="2.612276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.612373"
                        y3="1.030017"
                        z3="3.156279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.201657"
                        y3="1.488026"
                        z3="1.999443"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.847185"
                        y3="0.96026"
                        z3="0.463342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.013012"
                        y3="4.63714"
                        z3="-0.533037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.4517,-.395,.4738;-1.5966,-.7412,2.3628;3.928,-1.2123,-.6277;-2.8362,1.2293,-.4861;-3.0094,-.1515,-1.0153;-2.7645,.055,.4801;-1.6167,2.0492,-.8307;-4.0809,2.0743,-.3415;-2.0284,-.7951,-1.9255;-1.5628,-.3947,1.2003;-1.7941,-2.1075,-1.9903;.7924,-.8059,1.044;-.8069,-2.6764,-2.9624;-2.4522,-3.1047,-1.0887;1.6122,-1.5674,.0111;1.6235,.4032,1.3901;2.8331,.3505,.8127;2.9409,-.8525,-.0169;1.0944,1.4631,2.2789;3.9464,1.3461,.9457;3.5985,2.6355,.3605;3.2838,3.6965,-.1086;-4.0416,-.4377,-1.203;-3.6443,-.0636,1.1016;-1.3568,2.7168,-.0068;-.7357,1.4631,-1.0764;-1.8398,2.6754,-1.6967;-4.9525,1.4725,-.0825;-3.9543,2.8311,.435;-4.3004,2.5922,-1.2771;-1.4891,-.1409,-2.6049;.617,-1.4059,1.9389;1.1569,-1.5131,-.9811;1.7381,-2.6224,.2546;-.0213,-3.2286,-2.4396;-1.2852,-3.3891,-3.6391;-.3316,-1.9032,-3.5655;-1.7066,-3.6036,-.4633;-3.1979,-2.6626,-.4305;-2.9406,-3.8911,-1.6695;.3341,2.0516,1.7576;1.871,2.1486,2.6123;.6124,1.03,3.1563;4.2017,1.488,1.9994;4.8472,.9603,.4633;3.013,4.6371,-.533;</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">1858.4494074930 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">1.439e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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="-0.45173966"
                                 y3="-0.39498851"
                                 z3="0.47381369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.59656203"
                                 y3="-0.74121335"
                                 z3="2.36278758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.92798629"
                                 y3="-1.21225297"
                                 z3="-0.62772082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.83623584"
                                 y3="1.22929976"
                                 z3="-0.48613267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.00940866"
                                 y3="-0.15150565"
                                 z3="-1.01528483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.76453191"
                                 y3="0.05499254"
                                 z3="0.48014287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.6166744"
                                 y3="2.04915069"
                                 z3="-0.83073465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.08088525"
                                 y3="2.07432001"
                                 z3="-0.34146032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.02843041"
                                 y3="-0.79506171"
                                 z3="-1.92554453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.56280032"
                                 y3="-0.3947166"
                                 z3="1.20033169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.79406258"
                                 y3="-2.10745418"
                                 z3="-1.99033359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.79236499"
                                 y3="-0.80587324"
                                 z3="1.04396311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.80693804"
                                 y3="-2.67641501"
                                 z3="-2.96235832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.45223165"
                                 y3="-3.10467316"
                                 z3="-1.08872206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61223781"
                                 y3="-1.56738389"
                                 z3="0.01110154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.62353578"
                                 y3="0.40316566"
                                 z3="1.39007295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.8330669"
                                 y3="0.3505223"
                                 z3="0.81265552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.94089983"
                                 y3="-0.85248359"
                                 z3="-0.01685838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.09436088"
                                 y3="1.46314785"
                                 z3="2.27888926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.94642112"
                                 y3="1.34614671"
                                 z3="0.94572256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.59852592"
                                 y3="2.63547696"
                                 z3="0.36049262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.28382378"
                                 y3="3.69650786"
                                 z3="-0.10862225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.0416201"
                                 y3="-0.43766496"
                                 z3="-1.2029742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.64427593"
                                 y3="-0.06361155"
                                 z3="1.10161224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.35679026"
                                 y3="2.71681072"
                                 z3="-0.00679491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.73573233"
                                 y3="1.46312274"
                                 z3="-1.07635908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.83981106"
                                 y3="2.67537514"
                                 z3="-1.69667235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.95254261"
                                 y3="1.47246045"
                                 z3="-0.08248495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.95434996"
                                 y3="2.83113779"
                                 z3="0.43498422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.30044326"
                                 y3="2.59216508"
                                 z3="-1.2770633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.48912425"
                                 y3="-0.14091446"
                                 z3="-2.60490444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.61697941"
                                 y3="-1.40590383"
                                 z3="1.93894799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.15694617"
                                 y3="-1.51306296"
                                 z3="-0.98108269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.73812416"
                                 y3="-2.6224444"
                                 z3="0.25460661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.02133057"
                                 y3="-3.2286012"
                                 z3="-2.43961878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.28517881"
                                 y3="-3.38914842"
                                 z3="-3.63907646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.33158751"
                                 y3="-1.90322726"
                                 z3="-3.56551125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.7066059"
                                 y3="-3.60358396"
                                 z3="-0.46331707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.19788421"
                                 y3="-2.66262632"
                                 z3="-0.43050514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.94061166"
                                 y3="-3.89105636"
                                 z3="-1.66947648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.33407227"
                                 y3="2.05163179"
                                 z3="1.75764349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.87101447"
                                 y3="2.14854986"
                                 z3="2.61227649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.61237331"
                                 y3="1.03001735"
                                 z3="3.15627929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.20165742"
                                 y3="1.48802647"
                                 z3="1.99944334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.84718502"
                                 y3="0.96026001"
                                 z3="0.4633421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.01301231"
                                 y3="4.63714006"
                                 z3="-0.53303692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-.4517,-.395,.4738;-1.5966,-.7412,2.3628;3.928,-1.2123,-.6277;-2.8362,1.2293,-.4861;-3.0094,-.1515,-1.0153;-2.7645,.055,.4801;-1.6167,2.0492,-.8307;-4.0809,2.0743,-.3415;-2.0284,-.7951,-1.9255;-1.5628,-.3947,1.2003;-1.7941,-2.1075,-1.9903;.7924,-.8059,1.044;-.8069,-2.6764,-2.9624;-2.4522,-3.1047,-1.0887;1.6122,-1.5674,.0111;1.6235,.4032,1.3901;2.8331,.3505,.8127;2.9409,-.8525,-.0169;1.0944,1.4631,2.2789;3.9464,1.3461,.9457;3.5985,2.6355,.3605;3.2838,3.6965,-.1086;-4.0416,-.4377,-1.203;-3.6443,-.0636,1.1016;-1.3568,2.7168,-.0068;-.7357,1.4631,-1.0764;-1.8398,2.6754,-1.6967;-4.9525,1.4725,-.0825;-3.9543,2.8311,.435;-4.3004,2.5922,-1.2771;-1.4891,-.1409,-2.6049;.617,-1.4059,1.9389;1.1569,-1.5131,-.9811;1.7381,-2.6224,.2546;-.0213,-3.2286,-2.4396;-1.2852,-3.3891,-3.6391;-.3316,-1.9032,-3.5655;-1.7066,-3.6036,-.4633;-3.1979,-2.6626,-.4305;-2.9406,-3.8911,-1.6695;.3341,2.0516,1.7576;1.871,2.1485,2.6123;.6124,1.03,3.1563;4.2017,1.488,1.9994;4.8472,.9603,.4633;3.013,4.6371,-.533;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.45174"
                        y3="-0.394989"
                        z3="0.473814"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.596562"
                        y3="-0.741213"
                        z3="2.362788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.927986"
                        y3="-1.212253"
                        z3="-0.627721"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.836236"
                        y3="1.2293"
                        z3="-0.486133"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.009409"
                        y3="-0.151506"
                        z3="-1.015285"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.764532"
                        y3="0.054993"
                        z3="0.480143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.616674"
                        y3="2.049151"
                        z3="-0.830735"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.080885"
                        y3="2.07432"
                        z3="-0.34146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.02843"
                        y3="-0.795062"
                        z3="-1.925545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.5628"
                        y3="-0.394717"
                        z3="1.200332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.794063"
                        y3="-2.107454"
                        z3="-1.990334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.792365"
                        y3="-0.805873"
                        z3="1.043963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.806938"
                        y3="-2.676415"
                        z3="-2.962358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.452232"
                        y3="-3.104673"
                        z3="-1.088722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.612238"
                        y3="-1.567384"
                        z3="0.011102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.623536"
                        y3="0.403166"
                        z3="1.390073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.833067"
                        y3="0.350522"
                        z3="0.812656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.9409"
                        y3="-0.852484"
                        z3="-0.016858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.094361"
                        y3="1.463148"
                        z3="2.278889"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.946421"
                        y3="1.346147"
                        z3="0.945723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.598526"
                        y3="2.635477"
                        z3="0.360493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.283824"
                        y3="3.696508"
                        z3="-0.108622"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.04162"
                        y3="-0.437665"
                        z3="-1.202974"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.644276"
                        y3="-0.063612"
                        z3="1.101612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.35679"
                        y3="2.716811"
                        z3="-0.006795"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.735732"
                        y3="1.463123"
                        z3="-1.076359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.839811"
                        y3="2.675375"
                        z3="-1.696672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.952543"
                        y3="1.47246"
                        z3="-0.082485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.95435"
                        y3="2.831138"
                        z3="0.434984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.300443"
                        y3="2.592165"
                        z3="-1.277063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.489124"
                        y3="-0.140914"
                        z3="-2.604904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.616979"
                        y3="-1.405904"
                        z3="1.938948"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.156946"
                        y3="-1.513063"
                        z3="-0.981083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.738124"
                        y3="-2.622444"
                        z3="0.254607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.021331"
                        y3="-3.228601"
                        z3="-2.439619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.285179"
                        y3="-3.389148"
                        z3="-3.639076"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.331588"
                        y3="-1.903227"
                        z3="-3.565511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.706606"
                        y3="-3.603584"
                        z3="-0.463317"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.197884"
                        y3="-2.662626"
                        z3="-0.430505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.940612"
                        y3="-3.891056"
                        z3="-1.669476"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.334072"
                        y3="2.051632"
                        z3="1.757643"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.871014"
                        y3="2.14855"
                        z3="2.612276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.612373"
                        y3="1.030017"
                        z3="3.156279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.201657"
                        y3="1.488026"
                        z3="1.999443"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.847185"
                        y3="0.96026"
                        z3="0.463342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.013012"
                        y3="4.63714"
                        z3="-0.533037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.4517,-.395,.4738;-1.5966,-.7412,2.3628;3.928,-1.2123,-.6277;-2.8362,1.2293,-.4861;-3.0094,-.1515,-1.0153;-2.7645,.055,.4801;-1.6167,2.0492,-.8307;-4.0809,2.0743,-.3415;-2.0284,-.7951,-1.9255;-1.5628,-.3947,1.2003;-1.7941,-2.1075,-1.9903;.7924,-.8059,1.044;-.8069,-2.6764,-2.9624;-2.4522,-3.1047,-1.0887;1.6122,-1.5674,.0111;1.6235,.4032,1.3901;2.8331,.3505,.8127;2.9409,-.8525,-.0169;1.0944,1.4631,2.2789;3.9464,1.3461,.9457;3.5985,2.6355,.3605;3.2838,3.6965,-.1086;-4.0416,-.4377,-1.203;-3.6443,-.0636,1.1016;-1.3568,2.7168,-.0068;-.7357,1.4631,-1.0764;-1.8398,2.6754,-1.6967;-4.9525,1.4725,-.0825;-3.9543,2.8311,.435;-4.3004,2.5922,-1.2771;-1.4891,-.1409,-2.6049;.617,-1.4059,1.9389;1.1569,-1.5131,-.9811;1.7381,-2.6224,.2546;-.0213,-3.2286,-2.4396;-1.2852,-3.3891,-3.6391;-.3316,-1.9032,-3.5655;-1.7066,-3.6036,-.4633;-3.1979,-2.6626,-.4305;-2.9406,-3.8911,-1.6695;.3341,2.0516,1.7576;1.871,2.1486,2.6123;.6124,1.03,3.1563;4.2017,1.488,1.9994;4.8472,.9603,.4633;3.013,4.6371,-.533;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.6750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.3991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15688822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1858.44940749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2822.60629571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5001.36532804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2178.75903233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03908720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.93310815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.77621993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000064163027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000064163027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000128326054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.701390651599</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.7742 -523.2250 -523.0485 -283.4533 -282.3117 -281.6348 -280.6983 -280.4286 -280.2678 -280.1279 -280.0064 -279.9675 -279.9386 -279.7965 -279.6948 -279.5377 -279.5168 -279.2252 -279.1467 -279.1356 -279.1333 -279.1261 -33.7239 -31.8275 -31.1349 -27.3851 -27.0401 -25.1533 -25.1018 -23.8735 -23.4238 -23.0612 -22.3933 -21.9922 -21.7690 -21.6268 -21.3640 -20.2531 -18.9864 -18.3841 -18.0297 -17.6723 -17.0745 -16.9490 -16.3908 -16.1396 -15.8404 -15.7930 -15.5444 -15.3706 -15.2748 -15.0438 -14.6195 -14.5529 -14.3686 -14.3095 -14.0570 -13.8821 -13.7458 -13.6842 -13.4148 -13.2320 -13.0145 -12.9041 -12.8110 -12.8022 -12.7609 -12.4140 -12.3135 -12.2109 -11.8674 -11.3997 -11.0873 -10.9490 -10.4500 -10.3765 -10.1832 -9.8456 -9.7478 -9.5483 -8.6103 0.5347 1.9465 2.6844 2.8766 3.0226 3.2329 3.3988 3.5584 3.6250 3.9974 4.0975 4.3987 4.4577 4.6988 4.7332 4.9665 4.9922 5.0985 5.2146 5.2873 5.3904 5.4871 5.5227 5.7799 5.9073 5.9693 6.0844 6.1687 6.2890 6.3678 6.4942 6.5773 6.6682 6.7191 6.9009 6.9629 7.0303 7.0783 7.2450 7.4567 7.5484 7.6218 7.8174 7.9151 8.0495 8.1772 8.2428 8.3327 8.5925 8.7305 9.0046 9.2328 9.3404 9.3560 9.6129 9.7565 9.8087 9.9724 10.0848 10.2992 10.4556 10.5581 10.5898 10.6362 10.8614 10.9812 11.0930 11.2045 11.2811 11.5008 11.6022 11.9064 11.9627 12.2063 12.2989 12.4012 12.5176 12.5499 12.6534 12.7219 12.7345 12.9842 13.0191 13.2988 13.3247 13.3804 13.5063 13.6031 13.6533 13.6853 13.8229 13.9059 13.9485 14.0798 14.1073 14.3261 14.4279 14.5318 14.5388 14.7518 14.8420 14.8604 14.9679 15.1363 15.2099 15.2274 15.3221 15.4649 15.5067 15.6084 15.6558 15.7058 15.8349 15.9586 16.0542 16.1154 16.2325 16.3203 16.4125 16.5182 16.7630 16.8654 16.8851 17.1173 17.1470 17.2190 17.2514 17.5060 17.5521 17.7136 17.8032 17.9811 18.2504 18.4046 18.4695 18.6270 18.8228 18.9902 19.0468 19.4280 19.6047 19.7320 19.7765 19.8900 19.9796 19.9962 20.2202 20.5258 20.6885 20.8131 20.8512 21.1390 21.4652 21.6273 21.8373 21.8940 22.3228 22.4143 22.6636 22.8608 23.0737 23.2999 23.4610 23.5173 24.0257 24.1637 24.2187 24.3625 24.5909 24.7678 24.8901 25.0868 25.1573 25.3803 25.5351 25.8816 25.9388 26.0555 26.4523 26.6124 26.8433 26.8672 26.9447 27.1387 27.4265 27.5994 27.8037 27.8817 27.9936 28.0219 28.1884 28.2832 28.4601 28.6703 28.8291 28.9249 29.0254 29.1308 29.3176 29.4335 29.5805 29.6505 29.8221 29.8674 29.9834 30.0705 30.2086 30.3615 30.4666 30.6209 30.7669 30.8739 31.1240 31.3728 31.4455 31.7089 31.7302 32.0017 32.0253 32.3098 32.3433 32.5124 32.6151 32.6721 32.7294 33.0093 33.0698 33.1814 33.2238 33.3717 33.6422 33.8286 33.8719 34.0585 34.2424 34.3709 34.5113 34.8021 34.8397 35.1973 35.2353 35.3704 35.4455 35.6189 35.8431 35.9912 36.2007 36.3289 36.4816 36.6771 36.7304 36.9196 37.0617 37.2101 37.2305 37.4851 37.6679 37.8531 38.1021 38.1125 38.4379 38.5267 38.6528 38.8557 38.9041 38.9863 39.2784 39.3644 39.4327 39.4590 39.7001 39.8487 40.1456 40.3394 40.4346 40.6301 40.7262 40.9312 41.1359 41.2339 41.3365 41.4232 41.6296 41.6859 41.9207 42.0938 42.2249 42.4128 42.6315 42.6659 42.7446 42.8272 43.0021 43.1322 43.2122 43.2353 43.4960 43.5822 43.6696 43.7346 43.9817 44.0686 44.1322 44.3437 44.4957 44.5516 44.7373 44.7595 44.9453 45.2308 45.2821 45.2876 45.4978 45.6380 45.7968 45.9978 46.0486 46.2711 46.4449 46.5249 46.6866 46.9133 47.0741 47.2306 47.4896 47.7127 47.7562 47.9763 48.2748 48.5171 48.7263 48.9051 49.0806 49.4842 49.6359 49.8124 50.0700 50.2998 50.5484 50.6905 50.7536 51.2249 51.3476 51.7152 51.9976 52.1452 52.4113 52.5916 52.9042 53.2306 53.3333 53.6836 53.8048 54.1732 54.6435 55.0051 55.2909 55.6420 55.9154 56.0826 56.5017 56.6973 56.9832 57.0628 57.2554 57.6095 57.8308 58.1341 58.4030 58.7373 59.0913 59.5887 59.6065 60.0146 60.1003 60.2444 60.6225 61.1613 61.2874 61.5599 62.0783 62.1442 62.3333 62.9582 63.0356 63.2471 63.4935 63.5621 63.9728 64.0677 64.3934 64.6529 64.8540 65.3502 65.4911 65.8167 66.1907 66.6122 66.8462 67.3047 67.9727 68.1055 68.3256 68.3836 68.7311 69.0297 69.3767 70.2460 70.4805 70.5370 70.7725 70.9772 71.0420 71.1116 71.5747 71.6754 71.9780 72.1658 72.4135 72.5169 72.7446 73.0264 73.1584 73.2898 73.4677 73.4975 73.9745 74.1014 74.2704 74.4750 74.5896 74.6556 75.0237 75.1176 75.2170 75.4779 75.7089 75.8950 76.1536 76.2790 76.5785 76.7551 76.9751 77.0979 77.3412 77.8260 77.9446 78.1220 78.2285 78.2993 78.4847 78.6103 78.7937 78.9464 79.2061 79.3838 79.4909 79.6498 79.7240 79.8342 79.9121 80.0338 80.1768 80.2311 80.4339 80.5590 80.7406 80.8089 81.0010 81.1227 81.2785 81.3291 81.6060 81.7086 81.7463 81.9696 82.0844 82.2451 82.5089 82.6026 82.7791 82.8727 82.9646 83.1690 83.2331 83.3362 83.5080 83.7034 83.8241 83.9779 84.1533 84.2002 84.4626 84.5486 84.6855 84.7375 84.8240 85.0162 85.1023 85.1710 85.2937 85.4157 85.6843 85.8034 85.9738 86.1737 86.3293 86.4693 86.5748 86.6267 86.9778 87.0362 87.0739 87.2165 87.3284 87.4089 87.6323 87.8447 87.8756 88.0321 88.1940 88.2801 88.4902 88.5488 88.7640 89.0479 89.1910 89.2254 89.3946 89.6692 89.8453 90.0855 90.1719 90.2649 90.4304 90.6227 90.8407 90.9523 90.9876 91.1637 91.4509 91.5668 91.7965 91.9301 92.0859 92.1494 92.4688 92.6411 92.6475 92.7749 92.9985 93.1678 93.4997 93.5994 93.6498 93.7771 94.0043 94.0907 94.1502 94.3526 94.4715 94.6194 94.6619 94.7708 94.8973 95.1436 95.3462 95.3953 95.4867 95.5870 95.8280 95.9915 96.0837 96.2281 96.4851 96.5752 96.8535 96.9750 97.1487 97.2803 97.4630 97.5636 97.7736 97.9239 98.1082 98.3134 98.4442 98.7368 98.8165 99.0427 99.1942 99.3039 99.6181 99.7630 99.8715 100.0166 100.0998 100.2061 100.2576 100.3950 100.6140 100.7234 100.9202 101.0031 101.1249 101.3283 101.5010 101.6756 101.9379 102.1427 102.2759 102.6831 102.7648 102.8504 103.1084 103.2430 103.3152 103.4776 103.6366 103.9445 104.0305 104.1334 104.2159 104.5327 104.8570 105.0026 105.3072 105.4239 105.7114 105.7661 105.9676 106.3705 106.6712 106.8806 107.0150 107.2242 107.3627 107.7134 107.7591 107.9756 108.1818 108.2007 108.4886 108.8276 109.0768 109.1551 109.2584 109.3610 109.5437 109.7024 109.8044 109.9843 110.0850 110.2014 110.3407 110.5700 110.7593 110.7807 110.9982 111.0775 111.3945 111.5872 111.6664 111.8412 111.8977 112.0622 112.2589 112.4306 112.4910 112.6037 112.8871 112.9489 113.3855 113.4813 113.6958 113.9092 114.0067 114.2252 114.3204 114.4251 114.5499 114.6988 114.9432 114.9682 115.1427 115.2978 115.4046 115.5735 115.7601 115.9008 116.0970 116.2589 116.4029 116.5499 116.7197 116.8663 116.9627 117.1136 117.2641 117.3385 117.4587 117.6286 117.8317 117.9611 118.0644 118.1290 118.2166 118.2556 118.5374 118.6457 119.1429 119.1996 119.3974 119.7807 119.9308 119.9650 120.1861 120.4418 120.5246 120.5761 120.7802 120.9551 121.2104 121.5980 121.7134 122.0736 122.2159 122.2582 122.7927 122.8761 123.1427 123.5597 123.7265 123.8991 124.0774 124.2027 124.3795 124.6955 124.7783 124.9860 125.3750 125.7517 125.9658 126.1083 126.3223 126.9405 127.1704 127.5243 127.7164 127.9042 128.2492 128.3910 128.8633 129.3104 129.5017 129.6548 129.8494 130.0382 130.3138 130.4888 130.6634 130.7388 130.9589 131.0677 131.4346 131.4994 131.6093 131.6709 131.9962 132.3950 132.6307 133.0938 133.2559 133.5571 133.8730 134.0105 134.2089 134.5974 134.7445 134.9544 135.1636 135.2493 136.0364 136.1823 136.6340 137.0721 137.6565 137.8105 138.1731 138.2481 138.7541 138.8558 139.1407 139.4396 140.4178 140.8097 141.0511 141.1326 141.5127 141.6144 141.6814 141.8036 141.9500 142.1319 142.2358 142.4086 142.6473 143.2113 143.3592 143.4893 143.6267 143.7990 144.0348 144.0999 144.5029 144.8278 144.9918 145.1059 145.4071 145.4616 145.6729 145.8716 146.0564 146.2000 146.3800 146.4893 146.7661 146.8608 147.0436 147.4222 147.6202 147.7682 148.1239 148.3293 148.4726 148.6419 148.8205 149.2152 149.4045 149.5102 149.7198 149.8195 150.0066 150.2115 150.4308 150.4849 150.6569 150.8284 151.0741 151.4259 151.5512 151.8569 152.0594 152.2091 152.7169 152.7713 152.9796 153.5102 153.7216 153.8015 153.9609 154.7638 154.9153 155.3240 155.5258 155.8045 156.2552 157.0108 157.1388 157.3074 157.7234 157.9620 158.1296 158.3943 158.6629 159.0747 159.1766 159.2994 159.5898 159.9657 160.0202 160.1472 160.5543 160.9331 161.2922 161.3444 161.6654 162.1981 165.8310 166.1086 169.0204 169.0725 171.3328 172.6845 173.1627 175.9076 176.7112 177.0407 177.7141 180.3324 182.0639 182.1323 185.3356 186.6615 188.2622 188.3621 188.6138 194.4542 194.7118 195.0752 195.8576 196.6199 199.1167 206.2224 209.1937 614.2314 622.9962 625.4505 632.7623 634.0201 635.3796 638.6275 640.1994 640.6813 643.4261 643.8535 644.4477 645.4047 645.5773 648.0068 648.7663 650.8893 651.5338 651.6312 1198.6683 1199.7662 1215.0057</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">-0.261603 -0.504984 -0.480796 0.146416 -0.016023 -0.153556 -0.315543 -0.268889 -0.253268 0.435249 -0.045845 0.201621 -0.240201 -0.266044 -0.126459 -0.003478 -0.095931 0.314042 -0.260744 -0.092422 -0.462120 0.034998 0.115239 0.095245 0.105299 0.091180 0.105815 0.088365 0.095891 0.094117 0.125630 0.111844 0.097282 0.108947 0.090514 0.109792 0.095646 0.098549 0.094665 0.107642 0.123492 0.105684 0.118879 0.135331 0.108727 0.291807</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">8.2616 8.5050 8.4808 5.8536 6.0160 6.1536 6.3155 6.2689 6.2533 5.5648 6.0458 5.7984 6.2402 6.2660 6.1265 6.0035 6.0959 5.6860 6.2607 6.0924 6.4621 5.9650 0.8848 0.9048 0.8947 0.9088 0.8942 0.9116 0.9041 0.9059 0.8744 0.8882 0.9027 0.8911 0.9095 0.8902 0.9044 0.9015 0.9053 0.8924 0.8765 0.8943 0.8811 0.8647 0.8913 0.7082</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">-0.2616 -0.5050 -0.4808 0.1464 -0.0160 -0.1536 -0.3155 -0.2689 -0.2533 0.4352 -0.0458 0.2016 -0.2402 -0.2660 -0.1265 -0.0035 -0.0959 0.3140 -0.2607 -0.0924 -0.4621 0.0350 0.1152 0.0952 0.1053 0.0912 0.1058 0.0884 0.0959 0.0941 0.1256 0.1118 0.0973 0.1089 0.0905 0.1098 0.0956 0.0985 0.0947 0.1076 0.1235 0.1057 0.1189 0.1353 0.1087 0.2918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0987 1.9893 2.0217 3.7057 3.8030 3.8711 3.9027 3.9043 3.8296 4.0863 3.7003 3.7771 3.9137 3.9448 3.9025 3.6895 3.5259 4.0451 3.9357 3.8877 3.8186 3.5368 1.0048 1.0275 0.9979 1.0093 1.0017 1.0054 1.0016 1.0022 0.9996 1.0328 1.0336 1.0207 0.9949 0.9980 1.0048 0.9971 1.0046 0.9996 0.9915 1.0008 1.0112 0.9886 1.0218 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0987 1.9893 2.0217 3.7057 3.8030 3.8711 3.9027 3.9043 3.8296 4.0863 3.7003 3.7771 3.9137 3.9448 3.9025 3.6895 3.5259 4.0451 3.9357 3.8877 3.8186 3.5368 1.0048 1.0275 0.9979 1.0093 1.0017 1.0054 1.0016 1.0022 0.9996 1.0328 1.0336 1.0207 0.9949 0.9980 1.0048 0.9971 1.0046 0.9996 0.9915 1.0008 1.0112 0.9886 1.0218 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1707 0.8177 1.8216 1.9686 0.9539 0.8884 0.9138 0.9358 0.9017 0.9389 1.0064 1.0251 1.0159 0.9964 1.0003 0.9912 0.9841 0.9936 0.9946 1.8416 1.0052 0.9582 0.9602 0.9286 0.9874 0.9688 0.9826 0.9814 1.0013 0.9793 1.0041 0.9850 1.0254 0.9753 0.9668 1.6528 0.9328 1.0015 0.9150 0.9644 1.0031 0.9820 1.1321 -0.1340 0.9872 0.9919 2.6639 0.9406</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">-0.025681809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.182570026982</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.13663 14.66447 -1.47217 1.25794 -0.53759 0.72035 -7.45486 7.52442 0.06956</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
