<?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="-0.577145"
                        y3="-0.551264"
                        z3="1.718134"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.155598"
                        y3="0.366873"
                        z3="-0.276327"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.701479"
                        y3="-1.762594"
                        z3="0.120902"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.194672"
                        y3="1.09741"
                        z3="-0.284388"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.09883"
                        y3="-0.251529"
                        z3="-0.902615"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.417921"
                        y3="0.013375"
                        z3="0.444909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.495166"
                        y3="2.28101"
                        z3="-0.903986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.506715"
                        y3="1.468571"
                        z3="0.366538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.336865"
                        y3="-0.502743"
                        z3="-2.151457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.953828"
                        y3="-0.012871"
                        z3="0.548586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.745884"
                        y3="-1.656618"
                        z3="-2.47123"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.809144"
                        y3="-0.768444"
                        z3="1.97416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.047216"
                        y3="-1.839039"
                        z3="-3.783546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.718357"
                        y3="-2.846297"
                        z3="-1.563391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.48269"
                        y3="-1.827621"
                        z3="1.105895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.674733"
                        y3="0.457349"
                        z3="1.840175"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.814895"
                        y3="0.181332"
                        z3="1.1893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.801723"
                        y3="-1.201769"
                        z3="0.717311"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.275295"
                        y3="1.757375"
                        z3="2.427427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.93775"
                        y3="1.132362"
                        z3="0.905056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.542678"
                        y3="2.135102"
                        z3="-0.077672"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.187035"
                        y3="2.957048"
                        z3="-0.879575"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.978947"
                        y3="-0.877355"
                        z3="-0.779627"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.923943"
                        y3="-0.412512"
                        z3="1.302786"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.583561"
                        y3="2.031463"
                        z3="-1.43889"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.167809"
                        y3="2.76583"
                        z3="-1.613837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.241882"
                        y3="3.017586"
                        z3="-0.139499"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.359402"
                        y3="2.212283"
                        z3="1.151664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.189376"
                        y3="1.894618"
                        z3="-0.371175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.998373"
                        y3="0.603678"
                        z3="0.81303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.296427"
                        y3="0.311524"
                        z3="-2.869404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.818839"
                        y3="-1.076121"
                        z3="3.021967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.913074"
                        y3="-2.068467"
                        z3="0.205449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.644448"
                        y3="-2.764557"
                        z3="1.639378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.008383"
                        y3="-2.079197"
                        z3="-3.633044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.476268"
                        y3="-2.674018"
                        z3="-4.343199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.106076"
                        y3="-0.948372"
                        z3="-4.40858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.167553"
                        y3="-2.656347"
                        z3="-0.590239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.245714"
                        y3="-3.690305"
                        z3="-2.015715"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.690464"
                        y3="-3.180706"
                        z3="-1.400064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.689733"
                        y3="2.333397"
                        z3="1.706636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.140801"
                        y3="2.361857"
                        z3="2.696078"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.655376"
                        y3="1.622858"
                        z3="3.313133"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.255448"
                        y3="1.633649"
                        z3="1.823331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.808344"
                        y3="0.585909"
                        z3="0.536249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.875427"
                        y3="3.689724"
                        z3="-1.589522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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:-.5771,-.5513,1.7181;-.1556,.3669,-.2763;3.7015,-1.7626,.1209;-3.1947,1.0974,-.2844;-3.0988,-.2515,-.9026;-2.4179,.0134,.4449;-2.4952,2.281,-.904;-4.5067,1.4686,.3665;-2.3369,-.5027,-2.1515;-.9538,-.0129,.5486;-1.7459,-1.6566,-2.4712;.8091,-.7684,1.9742;-1.0472,-1.839,-3.7835;-1.7184,-2.8463,-1.5634;1.4827,-1.8276,1.1059;1.6747,.4573,1.8402;2.8149,.1813,1.1893;2.8017,-1.2018,.7173;1.2753,1.7574,2.4274;3.9377,1.1324,.9051;3.5427,2.1351,-.0777;3.187,2.957,-.8796;-3.9789,-.8774,-.7796;-2.9239,-.4125,1.3028;-1.5836,2.0315,-1.4389;-3.1678,2.7658,-1.6138;-2.2419,3.0176,-.1395;-4.3594,2.2123,1.1517;-5.1894,1.8946,-.3712;-4.9984,.6037,.813;-2.2964,.3115,-2.8694;.8188,-1.0761,3.022;.9131,-2.0685,.2054;1.6444,-2.7646,1.6394;.0084,-2.0792,-3.633;-1.4763,-2.674,-4.3432;-1.1061,-.9484,-4.4086;-2.1676,-2.6563,-.5902;-2.2457,-3.6903,-2.0157;-.6905,-3.1807,-1.4001;.6897,2.3334,1.7066;2.1408,2.3619,2.6961;.6554,1.6229,3.3131;4.2554,1.6336,1.8233;4.8083,.5859,.5362;2.8754,3.6897,-1.5895;</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">1856.2532282142 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">1.438e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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="-0.57714475"
                                 y3="-0.55126415"
                                 z3="1.71813385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.1555985"
                                 y3="0.36687328"
                                 z3="-0.27632696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.70147883"
                                 y3="-1.76259417"
                                 z3="0.12090193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.19467192"
                                 y3="1.09740966"
                                 z3="-0.28438781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.09883036"
                                 y3="-0.25152903"
                                 z3="-0.90261512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.41792135"
                                 y3="0.01337533"
                                 z3="0.44490851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.49516592"
                                 y3="2.28100962"
                                 z3="-0.90398592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.50671534"
                                 y3="1.4685712"
                                 z3="0.36653835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.33686496"
                                 y3="-0.50274312"
                                 z3="-2.15145659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95382838"
                                 y3="-0.01287129"
                                 z3="0.54858593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.74588357"
                                 y3="-1.65661828"
                                 z3="-2.47123017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.80914445"
                                 y3="-0.76844426"
                                 z3="1.97416024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.04721591"
                                 y3="-1.83903856"
                                 z3="-3.78354615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.71835719"
                                 y3="-2.84629697"
                                 z3="-1.563391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48268965"
                                 y3="-1.82762141"
                                 z3="1.10589491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67473336"
                                 y3="0.45734949"
                                 z3="1.84017514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.81489464"
                                 y3="0.18133246"
                                 z3="1.18929992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80172262"
                                 y3="-1.20176874"
                                 z3="0.71731083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.27529481"
                                 y3="1.7573753"
                                 z3="2.42742715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.93774998"
                                 y3="1.13236156"
                                 z3="0.90505614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.54267766"
                                 y3="2.13510177"
                                 z3="-0.07767219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.18703454"
                                 y3="2.9570481"
                                 z3="-0.87957532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.97894685"
                                 y3="-0.8773547"
                                 z3="-0.77962705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.92394288"
                                 y3="-0.41251241"
                                 z3="1.30278564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.58356114"
                                 y3="2.03146277"
                                 z3="-1.4388899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.16780884"
                                 y3="2.76582963"
                                 z3="-1.61383684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.24188174"
                                 y3="3.0175856"
                                 z3="-0.13949916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.35940216"
                                 y3="2.21228262"
                                 z3="1.1516638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.18937601"
                                 y3="1.89461794"
                                 z3="-0.37117547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.99837261"
                                 y3="0.6036784"
                                 z3="0.81302953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.29642684"
                                 y3="0.31152352"
                                 z3="-2.8694044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.81883856"
                                 y3="-1.07612075"
                                 z3="3.0219672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.91307404"
                                 y3="-2.06846696"
                                 z3="0.20544858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.64444843"
                                 y3="-2.76455665"
                                 z3="1.63937794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.00838311"
                                 y3="-2.0791971"
                                 z3="-3.6330442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.4762682"
                                 y3="-2.67401766"
                                 z3="-4.34319912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.10607592"
                                 y3="-0.9483719"
                                 z3="-4.40858008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.16755334"
                                 y3="-2.65634727"
                                 z3="-0.59023878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.24571447"
                                 y3="-3.69030514"
                                 z3="-2.01571533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.69046353"
                                 y3="-3.18070643"
                                 z3="-1.40006384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.68973323"
                                 y3="2.3333966"
                                 z3="1.7066362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.14080098"
                                 y3="2.36185671"
                                 z3="2.69607836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.65537563"
                                 y3="1.62285779"
                                 z3="3.31313306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.25544837"
                                 y3="1.63364917"
                                 z3="1.82333079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.80834425"
                                 y3="0.58590855"
                                 z3="0.53624938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.87542652"
                                 y3="3.68972388"
                                 z3="-1.58952209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" 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:-.5771,-.5513,1.7181;-.1556,.3669,-.2763;3.7015,-1.7626,.1209;-3.1947,1.0974,-.2844;-3.0988,-.2515,-.9026;-2.4179,.0134,.4449;-2.4952,2.281,-.904;-4.5067,1.4686,.3665;-2.3369,-.5027,-2.1515;-.9538,-.0129,.5486;-1.7459,-1.6566,-2.4712;.8091,-.7684,1.9742;-1.0472,-1.839,-3.7835;-1.7184,-2.8463,-1.5634;1.4827,-1.8276,1.1059;1.6747,.4573,1.8402;2.8149,.1813,1.1893;2.8017,-1.2018,.7173;1.2753,1.7574,2.4274;3.9377,1.1324,.9051;3.5427,2.1351,-.0777;3.187,2.957,-.8796;-3.9789,-.8774,-.7796;-2.9239,-.4125,1.3028;-1.5836,2.0315,-1.4389;-3.1678,2.7658,-1.6138;-2.2419,3.0176,-.1395;-4.3594,2.2123,1.1517;-5.1894,1.8946,-.3712;-4.9984,.6037,.813;-2.2964,.3115,-2.8694;.8188,-1.0761,3.022;.9131,-2.0685,.2054;1.6444,-2.7646,1.6394;.0084,-2.0792,-3.633;-1.4763,-2.674,-4.3432;-1.1061,-.9484,-4.4086;-2.1676,-2.6563,-.5902;-2.2457,-3.6903,-2.0157;-.6905,-3.1807,-1.4001;.6897,2.3334,1.7066;2.1408,2.3619,2.6961;.6554,1.6229,3.3131;4.2554,1.6336,1.8233;4.8083,.5859,.5362;2.8754,3.6897,-1.5895;</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="-0.577145"
                        y3="-0.551264"
                        z3="1.718134"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.155598"
                        y3="0.366873"
                        z3="-0.276327"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.701479"
                        y3="-1.762594"
                        z3="0.120902"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.194672"
                        y3="1.09741"
                        z3="-0.284388"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.09883"
                        y3="-0.251529"
                        z3="-0.902615"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.417921"
                        y3="0.013375"
                        z3="0.444909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.495166"
                        y3="2.28101"
                        z3="-0.903986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.506715"
                        y3="1.468571"
                        z3="0.366538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.336865"
                        y3="-0.502743"
                        z3="-2.151457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.953828"
                        y3="-0.012871"
                        z3="0.548586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.745884"
                        y3="-1.656618"
                        z3="-2.47123"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.809144"
                        y3="-0.768444"
                        z3="1.97416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.047216"
                        y3="-1.839039"
                        z3="-3.783546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.718357"
                        y3="-2.846297"
                        z3="-1.563391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.48269"
                        y3="-1.827621"
                        z3="1.105895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.674733"
                        y3="0.457349"
                        z3="1.840175"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.814895"
                        y3="0.181332"
                        z3="1.1893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.801723"
                        y3="-1.201769"
                        z3="0.717311"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.275295"
                        y3="1.757375"
                        z3="2.427427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.93775"
                        y3="1.132362"
                        z3="0.905056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.542678"
                        y3="2.135102"
                        z3="-0.077672"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.187035"
                        y3="2.957048"
                        z3="-0.879575"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.978947"
                        y3="-0.877355"
                        z3="-0.779627"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.923943"
                        y3="-0.412512"
                        z3="1.302786"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.583561"
                        y3="2.031463"
                        z3="-1.43889"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.167809"
                        y3="2.76583"
                        z3="-1.613837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.241882"
                        y3="3.017586"
                        z3="-0.139499"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.359402"
                        y3="2.212283"
                        z3="1.151664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.189376"
                        y3="1.894618"
                        z3="-0.371175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.998373"
                        y3="0.603678"
                        z3="0.81303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.296427"
                        y3="0.311524"
                        z3="-2.869404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.818839"
                        y3="-1.076121"
                        z3="3.021967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.913074"
                        y3="-2.068467"
                        z3="0.205449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.644448"
                        y3="-2.764557"
                        z3="1.639378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.008383"
                        y3="-2.079197"
                        z3="-3.633044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.476268"
                        y3="-2.674018"
                        z3="-4.343199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.106076"
                        y3="-0.948372"
                        z3="-4.40858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.167553"
                        y3="-2.656347"
                        z3="-0.590239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.245714"
                        y3="-3.690305"
                        z3="-2.015715"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.690464"
                        y3="-3.180706"
                        z3="-1.400064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.689733"
                        y3="2.333397"
                        z3="1.706636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.140801"
                        y3="2.361857"
                        z3="2.696078"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.655376"
                        y3="1.622858"
                        z3="3.313133"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.255448"
                        y3="1.633649"
                        z3="1.823331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.808344"
                        y3="0.585909"
                        z3="0.536249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.875427"
                        y3="3.689724"
                        z3="-1.589522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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:-.5771,-.5513,1.7181;-.1556,.3669,-.2763;3.7015,-1.7626,.1209;-3.1947,1.0974,-.2844;-3.0988,-.2515,-.9026;-2.4179,.0134,.4449;-2.4952,2.281,-.904;-4.5067,1.4686,.3665;-2.3369,-.5027,-2.1515;-.9538,-.0129,.5486;-1.7459,-1.6566,-2.4712;.8091,-.7684,1.9742;-1.0472,-1.839,-3.7835;-1.7184,-2.8463,-1.5634;1.4827,-1.8276,1.1059;1.6747,.4573,1.8402;2.8149,.1813,1.1893;2.8017,-1.2018,.7173;1.2753,1.7574,2.4274;3.9377,1.1324,.9051;3.5427,2.1351,-.0777;3.187,2.957,-.8796;-3.9789,-.8774,-.7796;-2.9239,-.4125,1.3028;-1.5836,2.0315,-1.4389;-3.1678,2.7658,-1.6138;-2.2419,3.0176,-.1395;-4.3594,2.2123,1.1517;-5.1894,1.8946,-.3712;-4.9984,.6037,.813;-2.2964,.3115,-2.8694;.8188,-1.0761,3.022;.9131,-2.0685,.2054;1.6444,-2.7646,1.6394;.0084,-2.0792,-3.633;-1.4763,-2.674,-4.3432;-1.1061,-.9484,-4.4086;-2.1676,-2.6563,-.5902;-2.2457,-3.6903,-2.0157;-.6905,-3.1807,-1.4001;.6897,2.3334,1.7066;2.1408,2.3619,2.6961;.6554,1.6229,3.3131;4.2554,1.6336,1.8233;4.8083,.5859,.5362;2.8754,3.6897,-1.5895;</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">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2179.0727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.6215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15742861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1856.25322821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2820.41065683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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109.5998 109.7191 109.8115 110.0261 110.0891 110.3754 110.5391 110.6205 110.8531 110.8963 111.1045 111.1975 111.4483 111.6202 111.7041 111.8447 112.0828 112.2545 112.3714 112.5432 112.6336 112.7964 112.9359 113.1405 113.3895 113.5598 113.6711 113.7690 114.1163 114.1904 114.3240 114.4854 114.5505 114.6326 114.7662 115.0280 115.2712 115.4430 115.7057 115.8513 115.9416 116.0313 116.1976 116.3975 116.5709 116.6801 116.8268 116.9448 117.1505 117.1650 117.1907 117.3048 117.3428 117.5559 117.6935 117.7370 118.0359 118.0910 118.1886 118.5787 118.7225 118.8275 118.9075 119.2623 119.5047 119.5118 119.7523 119.8779 120.1154 120.4932 120.6440 120.7664 120.9610 121.3018 121.5080 121.5459 122.1309 122.3275 122.4408 122.5882 122.6431 122.8652 123.2531 123.4376 123.6914 124.0161 124.0961 124.2113 124.7695 124.8387 124.9222 125.4614 125.6677 125.9296 126.0361 126.2120 126.7456 127.0497 127.2876 127.6902 127.9283 128.2201 128.8227 128.9082 129.0939 129.4141 129.5128 129.8673 129.9567 130.1254 130.3364 130.5220 130.5978 130.7393 130.9816 131.1090 131.3501 131.6844 131.8111 132.0353 132.4623 132.8072 132.8742 133.2126 133.4025 133.5998 133.8649 134.0254 134.3481 134.6187 134.7414 134.9619 135.4427 135.8373 135.9012 136.3989 136.7844 137.4910 137.5405 137.8671 138.1919 138.7089 138.9636 139.5000 139.5906 140.0823 140.5247 140.8120 141.1660 141.1833 141.4365 141.5343 141.6977 141.8195 142.0750 142.1756 142.3755 142.4092 142.6569 142.9162 143.3434 143.5349 143.8039 143.9029 144.1962 144.4946 144.7274 144.9666 145.0992 145.2594 145.4186 145.5823 145.8597 145.9914 146.1105 146.2480 146.4056 146.5523 146.9679 147.1008 147.1998 147.4796 147.7795 147.9661 148.2286 148.3245 148.4557 148.6838 149.0993 149.1855 149.3476 149.5617 149.6511 150.1125 150.2214 150.3073 150.6206 150.7109 150.8376 150.8574 151.4884 151.5173 151.7939 151.9334 152.2078 152.4592 152.8775 152.9979 153.0764 153.8357 153.8988 154.4767 154.5455 154.7124 155.2370 155.5213 155.6497 156.2208 156.5880 157.1833 157.3398 157.6431 157.7010 157.8907 158.1504 158.5998 159.0343 159.2537 159.5034 159.7247 159.9106 160.0852 160.2550 160.7156 160.8209 161.0356 161.2317 161.8449 162.5121 165.3198 166.0930 168.1664 169.0561 171.1195 172.8526 173.5892 176.5801 177.1153 177.5886 179.8776 180.4355 182.1675 183.3600 185.2900 186.1410 187.3151 188.5563 189.6225 193.1806 193.8898 194.8169 195.9774 197.3013 200.2983 205.1701 208.7206 617.0242 622.4685 625.7515 632.3725 633.4092 635.2535 638.4004 640.0417 640.4889 642.2537 643.2348 644.2817 645.0140 645.2222 648.1913 648.3712 650.9709 651.3256 651.4930 1198.7301 1204.7463 1213.7686</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">-0.308486 -0.487330 -0.488548 0.135694 -0.010084 -0.126563 -0.303463 -0.264739 -0.285982 0.407617 -0.011959 0.300435 -0.225121 -0.283696 -0.156179 0.011384 -0.148957 0.310922 -0.276656 -0.100486 -0.445619 0.017680 0.117784 0.094915 0.094959 0.102137 0.100826 0.095900 0.094488 0.088343 0.125413 0.122936 0.112724 0.110211 0.095989 0.096315 0.089539 0.096407 0.116302 0.094854 0.116886 0.117072 0.119082 0.136414 0.109265 0.291371</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">8.3085 8.4873 8.4885 5.8643 6.0101 6.1266 6.3035 6.2647 6.2860 5.5924 6.0120 5.6996 6.2251 6.2837 6.1562 5.9886 6.1490 5.6891 6.2767 6.1005 6.4456 5.9823 0.8822 0.9051 0.9050 0.8979 0.8992 0.9041 0.9055 0.9117 0.8746 0.8771 0.8873 0.8898 0.9040 0.9037 0.9105 0.9036 0.8837 0.9051 0.8831 0.8829 0.8809 0.8636 0.8907 0.7086</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">-0.3085 -0.4873 -0.4885 0.1357 -0.0101 -0.1266 -0.3035 -0.2647 -0.2860 0.4076 -0.0120 0.3004 -0.2251 -0.2837 -0.1562 0.0114 -0.1490 0.3109 -0.2767 -0.1005 -0.4456 0.0177 0.1178 0.0949 0.0950 0.1021 0.1008 0.0959 0.0945 0.0883 0.1254 0.1229 0.1127 0.1102 0.0960 0.0963 0.0895 0.0964 0.1163 0.0949 0.1169 0.1171 0.1191 0.1364 0.1093 0.2914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1205 2.0023 2.0119 3.7323 3.8151 3.8587 3.9003 3.8983 3.8626 4.0666 3.6863 3.7699 3.9241 3.9443 3.8780 3.6546 3.5289 4.0381 3.9357 3.8876 3.8042 3.5623 1.0033 1.0331 1.0142 0.9986 1.0008 1.0021 1.0019 1.0049 0.9991 0.9916 1.0235 1.0239 0.9967 0.9957 1.0071 1.0054 0.9991 0.9970 0.9981 0.9962 1.0048 0.9897 1.0207 0.9445</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1205 2.0023 2.0119 3.7323 3.8151 3.8587 3.9003 3.8983 3.8626 4.0666 3.6863 3.7699 3.9241 3.9443 3.8780 3.6546 3.5289 4.0381 3.9357 3.8876 3.8042 3.5623 1.0033 1.0331 1.0142 0.9986 1.0008 1.0021 1.0019 1.0049 0.9991 0.9916 1.0235 1.0239 0.9967 0.9957 1.0071 1.0054 0.9991 0.9970 0.9981 0.9962 1.0048 0.9897 1.0207 0.9445</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">1.1113 0.8596 1.7990 1.9600 0.9631 0.8838 0.9254 0.9349 0.8861 0.9524 1.0083 1.0009 1.0371 1.0013 0.9904 0.9900 0.9947 0.9935 0.9830 1.8419 1.0031 0.9618 0.9520 0.9288 0.9399 0.9550 0.9812 0.9797 1.0004 1.0035 0.9815 0.9880 1.0024 0.9771 0.9692 1.6284 0.9581 1.0255 0.9199 0.9652 0.9904 0.9842 1.1171 -0.1296 0.9931 0.9939 2.6758 0.9414</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">-0.024490757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.181919371049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.64677 16.34150 -2.30528 2.26258 -1.78325 0.47932 -6.52558 8.49005 1.96446</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.06646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.79432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
