<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.313851"
                        y3="-0.519914"
                        z3="0.02652"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.844957"
                        y3="0.128514"
                        z3="-1.780889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.362071"
                        y3="-2.761434"
                        z3="0.130752"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.583718"
                        y3="1.565707"
                        z3="0.406893"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.278705"
                        y3="0.3312"
                        z3="-0.079599"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.836833"
                        y3="0.241858"
                        z3="0.391929"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.903584"
                        y3="2.120873"
                        z3="1.774486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.251166"
                        y3="2.645183"
                        z3="-0.594362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.332224"
                        y3="-0.354103"
                        z3="0.692238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.771481"
                        y3="-0.038557"
                        z3="-0.586744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.419881"
                        y3="-0.957702"
                        z3="0.200358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.467974"
                        y3="-0.87839"
                        z3="-0.741232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.410325"
                        y3="-1.611297"
                        z3="1.11752"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.777075"
                        y3="-1.039681"
                        z3="-1.253122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.035035"
                        y3="-2.209879"
                        z3="-0.276453"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.56774"
                        y3="0.125529"
                        z3="-0.508708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.713912"
                        y3="-0.471744"
                        z3="-0.125169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.502612"
                        y3="-1.929024"
                        z3="-0.061886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.31824"
                        y3="1.56422"
                        z3="-0.765154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.023832"
                        y3="0.100977"
                        z3="0.154643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.248526"
                        y3="1.278719"
                        z3="0.741408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.602571"
                        y3="1.832714"
                        z3="1.019535"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.384615"
                        y3="0.288554"
                        z3="-1.158063"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.67621"
                        y3="-0.198737"
                        z3="1.36974"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.820382"
                        y3="2.713336"
                        z3="1.742263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.099541"
                        y3="2.776299"
                        z3="2.115029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.033663"
                        y3="1.348528"
                        z3="2.531477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.142655"
                        y3="2.274402"
                        z3="-1.611073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.328079"
                        y3="3.162266"
                        z3="-0.322941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.050248"
                        y3="3.389343"
                        z3="-0.604575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.198756"
                        y3="-0.369023"
                        z3="1.769979"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.212955"
                        y3="-0.903953"
                        z3="-1.802941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.412401"
                        y3="-1.197924"
                        z3="0.973331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.145462"
                        y3="-1.490528"
                        z3="2.1680"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.487759"
                        y3="-2.682436"
                        z3="0.911404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.981386"
                        y3="-0.7199"
                        z3="-1.923941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.655923"
                        y3="-0.424681"
                        z3="-1.468636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.046037"
                        y3="-2.06364"
                        z3="-1.525264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.593451"
                        y3="-2.521871"
                        z3="0.673509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.883582"
                        y3="-3.019978"
                        z3="-0.990138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.649336"
                        y3="1.6985"
                        z3="-1.616574"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.837339"
                        y3="2.038747"
                        z3="0.094324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.242177"
                        y3="2.107539"
                        z3="-0.961039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.875589"
                        y3="-0.517734"
                        z3="-0.115979"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.408769"
                        y3="1.884421"
                        z3="1.068962"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.736448"
                        y3="2.801152"
                        z3="0.531426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.395528"
                        y3="1.167969"
                        z3="0.676886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.74136"
                        y3="2.007069"
                        z3="2.08918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.3139,-.5199,.0265;.845,.1285,-1.7809;-4.3621,-2.7614,.1308;2.5837,1.5657,.4069;3.2787,.3312,-.0796;1.8368,.2419,.3919;2.9036,2.1209,1.7745;2.2512,2.6452,-.5944;4.3322,-.3541,.6922;.7715,-.0386,-.5867;5.4199,-.9577,.2004;-1.468,-.8784,-.7412;6.4103,-1.6113,1.1175;5.7771,-1.0397,-1.2531;-2.035,-2.2099,-.2765;-2.5677,.1255,-.5087;-3.7139,-.4717,-.1252;-3.5026,-1.929,-.0619;-2.3182,1.5642,-.7652;-5.0238,.101,.1546;-5.2485,1.2787,.7414;-6.6026,1.8327,1.0195;3.3846,.2886,-1.1581;1.6762,-.1987,1.3697;3.8204,2.7133,1.7423;2.0995,2.7763,2.115;3.0337,1.3485,2.5315;2.1427,2.2744,-1.6111;1.3281,3.1623,-.3229;3.0502,3.3893,-.6046;4.1988,-.369,1.77;-1.213,-.904,-1.8029;7.4124,-1.1979,.9733;6.1455,-1.4905,2.168;6.4878,-2.6824,.9114;4.9814,-.7199,-1.9239;6.6559,-.4247,-1.4686;6.046,-2.0636,-1.5253;-1.5935,-2.5219,.6735;-1.8836,-3.02,-.9901;-1.6493,1.6985,-1.6166;-1.8373,2.0387,.0943;-3.2422,2.1075,-.961;-5.8756,-.5177,-.116;-4.4088,1.8844,1.069;-6.7364,2.8012,.5314;-7.3955,1.168,.6769;-6.7414,2.0071,2.0892;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1760.5447726322 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">1.814e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="-0.31385085"
                                 y3="-0.51991383"
                                 z3="0.02652003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.84495706"
                                 y3="0.12851441"
                                 z3="-1.78088939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.36207079"
                                 y3="-2.76143413"
                                 z3="0.13075186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.5837184"
                                 y3="1.56570715"
                                 z3="0.40689301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.27870459"
                                 y3="0.33120024"
                                 z3="-0.07959914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.83683259"
                                 y3="0.24185772"
                                 z3="0.39192941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.90358355"
                                 y3="2.12087289"
                                 z3="1.77448627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.25116558"
                                 y3="2.64518286"
                                 z3="-0.59436203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.33222352"
                                 y3="-0.35410273"
                                 z3="0.69223821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.77148144"
                                 y3="-0.03855731"
                                 z3="-0.58674437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.41988124"
                                 y3="-0.95770185"
                                 z3="0.20035797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.46797406"
                                 y3="-0.87839001"
                                 z3="-0.74123183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.41032474"
                                 y3="-1.61129679"
                                 z3="1.11752004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.77707531"
                                 y3="-1.03968062"
                                 z3="-1.25312175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.03503505"
                                 y3="-2.20987943"
                                 z3="-0.27645321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.56773997"
                                 y3="0.1255289"
                                 z3="-0.50870764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.71391161"
                                 y3="-0.47174437"
                                 z3="-0.12516924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50261184"
                                 y3="-1.92902366"
                                 z3="-0.0618865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.31823952"
                                 y3="1.56422009"
                                 z3="-0.76515379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.02383199"
                                 y3="0.10097747"
                                 z3="0.15464274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.24852555"
                                 y3="1.27871875"
                                 z3="0.74140839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.60257104"
                                 y3="1.83271425"
                                 z3="1.01953543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.38461466"
                                 y3="0.28855441"
                                 z3="-1.15806289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.67620982"
                                 y3="-0.19873694"
                                 z3="1.3697403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.82038187"
                                 y3="2.71333603"
                                 z3="1.74226299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.0995406"
                                 y3="2.77629933"
                                 z3="2.11502926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.03366329"
                                 y3="1.34852756"
                                 z3="2.5314767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.14265491"
                                 y3="2.27440223"
                                 z3="-1.61107284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.32807938"
                                 y3="3.16226564"
                                 z3="-0.32294095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.05024849"
                                 y3="3.38934335"
                                 z3="-0.60457467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.1987558"
                                 y3="-0.3690228"
                                 z3="1.76997896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.21295484"
                                 y3="-0.90395254"
                                 z3="-1.8029413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.41240063"
                                 y3="-1.19792394"
                                 z3="0.9733314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.14546195"
                                 y3="-1.49052794"
                                 z3="2.16799973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.48775869"
                                 y3="-2.68243616"
                                 z3="0.91140391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.9813863"
                                 y3="-0.71990007"
                                 z3="-1.92394145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.65592256"
                                 y3="-0.42468112"
                                 z3="-1.46863558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.04603731"
                                 y3="-2.06364003"
                                 z3="-1.52526393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.5934512"
                                 y3="-2.52187068"
                                 z3="0.67350864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.88358189"
                                 y3="-3.01997775"
                                 z3="-0.99013822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.64933597"
                                 y3="1.6984995"
                                 z3="-1.61657425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.83733857"
                                 y3="2.03874661"
                                 z3="0.09432415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.24217714"
                                 y3="2.10753899"
                                 z3="-0.96103896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.87558943"
                                 y3="-0.51773436"
                                 z3="-0.11597903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.40876903"
                                 y3="1.88442112"
                                 z3="1.06896156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.7364479"
                                 y3="2.80115155"
                                 z3="0.53142627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.39552819"
                                 y3="1.16796887"
                                 z3="0.67688616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.74135971"
                                 y3="2.00706946"
                                 z3="2.08917982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.3139,-.5199,.0265;.845,.1285,-1.7809;-4.3621,-2.7614,.1308;2.5837,1.5657,.4069;3.2787,.3312,-.0796;1.8368,.2419,.3919;2.9036,2.1209,1.7745;2.2512,2.6452,-.5944;4.3322,-.3541,.6922;.7715,-.0386,-.5867;5.4199,-.9577,.2004;-1.468,-.8784,-.7412;6.4103,-1.6113,1.1175;5.7771,-1.0397,-1.2531;-2.035,-2.2099,-.2765;-2.5677,.1255,-.5087;-3.7139,-.4717,-.1252;-3.5026,-1.929,-.0619;-2.3182,1.5642,-.7652;-5.0238,.101,.1546;-5.2485,1.2787,.7414;-6.6026,1.8327,1.0195;3.3846,.2886,-1.1581;1.6762,-.1987,1.3697;3.8204,2.7133,1.7423;2.0995,2.7763,2.115;3.0337,1.3485,2.5315;2.1427,2.2744,-1.6111;1.3281,3.1623,-.3229;3.0502,3.3893,-.6046;4.1988,-.369,1.77;-1.213,-.904,-1.8029;7.4124,-1.1979,.9733;6.1455,-1.4905,2.168;6.4878,-2.6824,.9114;4.9814,-.7199,-1.9239;6.6559,-.4247,-1.4686;6.046,-2.0636,-1.5253;-1.5935,-2.5219,.6735;-1.8836,-3.02,-.9901;-1.6493,1.6985,-1.6166;-1.8373,2.0387,.0943;-3.2422,2.1075,-.961;-5.8756,-.5177,-.116;-4.4088,1.8844,1.069;-6.7364,2.8012,.5314;-7.3955,1.168,.6769;-6.7414,2.0071,2.0892;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.313851"
                        y3="-0.519914"
                        z3="0.02652"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.844957"
                        y3="0.128514"
                        z3="-1.780889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.362071"
                        y3="-2.761434"
                        z3="0.130752"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.583718"
                        y3="1.565707"
                        z3="0.406893"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.278705"
                        y3="0.3312"
                        z3="-0.079599"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.836833"
                        y3="0.241858"
                        z3="0.391929"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.903584"
                        y3="2.120873"
                        z3="1.774486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.251166"
                        y3="2.645183"
                        z3="-0.594362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.332224"
                        y3="-0.354103"
                        z3="0.692238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.771481"
                        y3="-0.038557"
                        z3="-0.586744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.419881"
                        y3="-0.957702"
                        z3="0.200358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.467974"
                        y3="-0.87839"
                        z3="-0.741232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.410325"
                        y3="-1.611297"
                        z3="1.11752"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.777075"
                        y3="-1.039681"
                        z3="-1.253122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.035035"
                        y3="-2.209879"
                        z3="-0.276453"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.56774"
                        y3="0.125529"
                        z3="-0.508708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.713912"
                        y3="-0.471744"
                        z3="-0.125169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.502612"
                        y3="-1.929024"
                        z3="-0.061886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.31824"
                        y3="1.56422"
                        z3="-0.765154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.023832"
                        y3="0.100977"
                        z3="0.154643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.248526"
                        y3="1.278719"
                        z3="0.741408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.602571"
                        y3="1.832714"
                        z3="1.019535"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.384615"
                        y3="0.288554"
                        z3="-1.158063"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.67621"
                        y3="-0.198737"
                        z3="1.36974"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.820382"
                        y3="2.713336"
                        z3="1.742263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.099541"
                        y3="2.776299"
                        z3="2.115029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.033663"
                        y3="1.348528"
                        z3="2.531477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.142655"
                        y3="2.274402"
                        z3="-1.611073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.328079"
                        y3="3.162266"
                        z3="-0.322941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.050248"
                        y3="3.389343"
                        z3="-0.604575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.198756"
                        y3="-0.369023"
                        z3="1.769979"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.212955"
                        y3="-0.903953"
                        z3="-1.802941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.412401"
                        y3="-1.197924"
                        z3="0.973331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.145462"
                        y3="-1.490528"
                        z3="2.1680"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.487759"
                        y3="-2.682436"
                        z3="0.911404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.981386"
                        y3="-0.7199"
                        z3="-1.923941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.655923"
                        y3="-0.424681"
                        z3="-1.468636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.046037"
                        y3="-2.06364"
                        z3="-1.525264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.593451"
                        y3="-2.521871"
                        z3="0.673509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.883582"
                        y3="-3.019978"
                        z3="-0.990138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.649336"
                        y3="1.6985"
                        z3="-1.616574"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.837339"
                        y3="2.038747"
                        z3="0.094324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.242177"
                        y3="2.107539"
                        z3="-0.961039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.875589"
                        y3="-0.517734"
                        z3="-0.115979"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.408769"
                        y3="1.884421"
                        z3="1.068962"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.736448"
                        y3="2.801152"
                        z3="0.531426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.395528"
                        y3="1.167969"
                        z3="0.676886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.74136"
                        y3="2.007069"
                        z3="2.08918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.3139,-.5199,.0265;.845,.1285,-1.7809;-4.3621,-2.7614,.1308;2.5837,1.5657,.4069;3.2787,.3312,-.0796;1.8368,.2419,.3919;2.9036,2.1209,1.7745;2.2512,2.6452,-.5944;4.3322,-.3541,.6922;.7715,-.0386,-.5867;5.4199,-.9577,.2004;-1.468,-.8784,-.7412;6.4103,-1.6113,1.1175;5.7771,-1.0397,-1.2531;-2.035,-2.2099,-.2765;-2.5677,.1255,-.5087;-3.7139,-.4717,-.1252;-3.5026,-1.929,-.0619;-2.3182,1.5642,-.7652;-5.0238,.101,.1546;-5.2485,1.2787,.7414;-6.6026,1.8327,1.0195;3.3846,.2886,-1.1581;1.6762,-.1987,1.3697;3.8204,2.7133,1.7423;2.0995,2.7763,2.115;3.0337,1.3485,2.5315;2.1427,2.2744,-1.6111;1.3281,3.1623,-.3229;3.0502,3.3893,-.6046;4.1988,-.369,1.77;-1.213,-.904,-1.8029;7.4124,-1.1979,.9733;6.1455,-1.4905,2.168;6.4878,-2.6824,.9114;4.9814,-.7199,-1.9239;6.6559,-.4247,-1.4686;6.046,-2.0636,-1.5253;-1.5935,-2.5219,.6735;-1.8836,-3.02,-.9901;-1.6493,1.6985,-1.6166;-1.8373,2.0387,.0943;-3.2422,2.1075,-.961;-5.8756,-.5177,-.116;-4.4088,1.8844,1.069;-6.7364,2.8012,.5314;-7.3955,1.168,.6769;-6.7414,2.0071,2.0892;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2238.5965</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.7859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43655572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1760.54477263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2725.98132835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4807.30912659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2081.32779824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02812972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42435626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98780054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462936</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999726028942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999726028942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999452057885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141027229807</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7626 -523.0915 -523.0616 -283.4027 -282.1727 -281.5472 -280.5902 -280.3414 -279.9888 -279.9760 -279.9281 -279.8253 -279.7618 -279.7508 -279.6265 -279.5195 -279.3229 -279.2935 -279.2139 -279.1847 -279.1644 -279.1593 -33.6400 -31.7245 -31.1532 -27.3854 -26.9465 -25.1704 -25.0345 -23.8697 -23.4591 -23.0954 -22.3865 -21.8727 -21.7679 -21.5464 -21.2942 -20.0931 -18.8500 -18.4470 -18.1018 -17.9530 -17.4559 -17.1864 -16.3827 -16.2013 -15.8640 -15.6229 -15.4927 -15.1524 -14.9912 -14.7468 -14.5001 -14.4216 -14.2350 -14.1289 -14.1148 -13.8904 -13.7790 -13.6563 -13.4079 -13.3040 -13.1559 -12.9264 -12.8872 -12.8710 -12.7148 -12.6009 -12.5127 -12.3674 -12.1960 -12.0673 -11.9592 -11.3436 -11.1906 -10.9693 -10.7543 -10.4325 -10.0365 -9.5846 -8.6999 -8.4340 0.5700 1.9745 2.0524 2.9248 3.0984 3.5095 3.8097 3.8335 3.8969 4.1251 4.2697 4.5335 4.6379 4.7063 4.8038 4.9111 4.9751 5.1280 5.3222 5.3741 5.4796 5.5591 5.6300 5.7172 5.8264 5.9582 6.0784 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21.3106 21.3614 21.6335 21.8811 22.0728 22.1444 22.3363 22.6282 22.8775 22.9806 23.1813 23.4163 23.7007 23.8716 23.9419 24.0186 24.1051 24.4239 24.6151 24.6671 24.8138 25.0413 25.0970 25.2976 25.4853 25.7572 25.9109 26.0925 26.2818 26.4945 26.5602 26.7281 26.8699 27.2334 27.4196 27.4734 27.7173 27.8431 27.9118 28.1125 28.2337 28.2920 28.4102 28.6734 28.7172 28.7752 28.9526 29.1109 29.1424 29.2299 29.4574 29.4981 29.5633 29.6984 29.8524 29.8976 29.9354 30.0870 30.3111 30.5567 30.5967 30.6866 30.8084 30.9289 31.0333 31.1377 31.3710 31.5271 31.6666 31.8699 31.8751 31.9517 32.2197 32.4036 32.5060 32.6835 32.7379 32.8703 32.9700 33.0991 33.2855 33.4832 33.6456 33.8254 33.9039 34.0561 34.1961 34.3189 34.5886 34.6761 34.9763 35.0190 35.1407 35.2726 35.3591 35.4917 35.7232 36.0072 36.1730 36.3058 36.4190 36.5350 36.6287 36.8279 36.8883 37.0747 37.1852 37.4707 37.6646 37.7988 37.9194 37.9704 38.1558 38.3538 38.7092 38.7622 38.8478 38.9395 39.1568 39.3472 39.4882 39.6708 39.8814 40.0908 40.1707 40.3422 40.7946 40.8207 40.9357 40.9882 41.1083 41.2374 41.3601 41.4508 41.5736 41.8147 41.9070 41.9891 42.1260 42.2159 42.3855 42.5244 42.6578 42.7357 42.7957 42.8557 42.9253 43.0412 43.1689 43.3261 43.3831 43.4741 43.5776 43.7681 43.8885 43.9565 44.1001 44.1624 44.3129 44.4562 44.5265 44.6396 44.7138 44.8060 44.9717 45.0855 45.2920 45.4810 45.6619 45.7761 45.9225 46.1939 46.2381 46.4719 46.5470 46.8364 46.8595 46.9773 47.2449 47.4085 47.5604 47.7599 47.9675 48.1885 48.3343 48.7187 48.8993 49.0521 49.2325 49.3006 49.5063 49.6174 49.7556 50.1763 50.5619 50.9486 51.4589 51.6932 51.8662 52.0784 52.2423 52.7315 52.8639 53.2122 53.4851 53.7942 54.0682 54.1557 54.2240 54.9477 55.1039 55.3759 55.7398 56.0127 56.2392 56.6869 57.0504 57.3862 57.4280 57.8312 58.2536 58.4991 58.7325 59.1264 59.4719 59.5369 59.6677 59.9531 60.3182 60.3738 60.6524 60.8595 61.1928 61.4106 61.6058 61.6470 62.0035 62.3558 62.4988 62.9272 63.0541 63.1562 63.5914 63.6562 64.0975 64.6078 64.9637 65.2932 65.7152 65.9381 66.3678 66.9082 67.2543 67.4797 67.5583 68.0487 68.1885 68.2725 69.0088 69.1906 69.6180 69.8350 70.1840 70.4383 70.6779 70.7989 70.9367 70.9909 71.4419 71.7693 71.8971 72.0622 72.2301 72.4197 72.5579 72.7124 72.9846 73.0213 73.1017 73.2866 73.5272 73.8240 73.9860 74.1038 74.3825 74.5042 74.9559 75.0791 75.2959 75.6214 75.8383 75.9541 76.1729 76.2708 76.3887 76.6742 76.8522 77.1563 77.2317 77.5114 77.8682 77.9721 78.0459 78.1565 78.2979 78.4889 78.5407 78.7233 78.8051 79.1198 79.2174 79.3072 79.4498 79.5280 79.6824 79.7757 79.8766 80.0382 80.1204 80.3041 80.4259 80.5447 80.8189 80.9089 81.0030 81.1192 81.2241 81.3554 81.6037 81.7316 81.9345 82.0428 82.1417 82.3121 82.3960 82.5341 82.7025 82.7517 82.9799 83.1763 83.2849 83.4721 83.4816 83.5908 83.8903 84.0864 84.1917 84.3193 84.4203 84.5961 84.6794 84.8606 85.0131 85.1275 85.2461 85.3182 85.5418 85.7282 85.8800 85.9942 86.0263 86.1460 86.3204 86.6184 86.6390 86.7616 86.8420 86.8701 86.9840 87.2930 87.4039 87.4886 87.6283 87.8169 88.0713 88.2287 88.4445 88.5610 88.7075 88.8296 88.9934 89.0774 89.2664 89.3804 89.5306 89.5853 89.6889 89.8393 90.0530 90.3149 90.4788 90.8284 91.0267 91.2777 91.3624 91.4432 91.5519 91.7169 91.7783 92.0388 92.3144 92.4494 92.5214 92.6301 92.7322 92.9943 93.1874 93.2714 93.4302 93.5615 93.7087 93.7615 93.9358 93.9986 94.2060 94.2868 94.6124 94.6450 94.7451 95.1086 95.2540 95.3354 95.4934 95.6172 95.7632 95.9751 96.1405 96.2062 96.3457 96.6863 96.7649 96.9039 97.0524 97.1782 97.2575 97.3807 97.4277 97.6621 97.7584 97.9793 98.2460 98.2756 98.4312 98.5097 98.7393 98.8880 99.0227 99.1194 99.3374 99.5558 99.6767 99.6886 99.8514 99.9889 100.0935 100.1720 100.2188 100.3825 100.4478 100.8348 101.0861 101.1349 101.3662 101.4740 101.5708 101.6976 101.8353 101.9014 102.1537 102.3468 102.4082 102.5069 102.7647 102.8533 103.0206 103.3293 103.4300 103.7795 103.8914 104.2016 104.3845 104.6178 104.7948 104.9186 105.3034 105.5036 105.6539 105.8880 106.0385 106.2781 106.5003 106.6744 106.7702 107.0221 107.0642 107.2241 107.5078 107.8304 108.0704 108.1466 108.2832 108.4791 108.6910 108.8253 108.9461 109.0762 109.2846 109.4166 109.4678 109.5026 109.6169 109.7968 109.9293 109.9858 110.2381 110.2751 110.4604 110.5566 110.7542 110.8541 110.9683 111.0493 111.1383 111.3545 111.4664 111.7137 111.9614 112.0173 112.1597 112.3500 112.5148 112.6795 112.7694 112.8281 112.8685 113.1289 113.3363 113.4952 113.8079 114.0715 114.1725 114.2605 114.4642 114.6477 114.7997 114.8360 114.9578 115.0369 115.1600 115.3309 115.4164 115.5711 115.6664 115.8041 115.8565 116.3117 116.3787 116.6899 116.7034 116.8682 116.9988 117.1151 117.1791 117.2753 117.3697 117.4923 117.7885 118.0516 118.0857 118.2025 118.6392 118.7083 118.8602 119.0070 119.0965 119.2795 119.5809 119.7012 119.8204 120.1170 120.3722 120.5584 120.6844 120.8114 121.0714 121.5014 121.6642 121.8735 121.9610 122.1497 122.4794 122.7193 123.0304 123.1223 123.2307 123.4023 123.5574 123.8132 124.0558 124.2030 124.2542 124.5175 124.5518 125.0306 125.1304 125.7016 125.8350 125.9632 126.5327 126.6410 126.7396 126.9653 127.4775 127.8156 127.9817 128.1963 128.2166 128.4114 128.7656 129.0673 129.2998 129.5321 129.8512 130.0135 130.1438 130.3088 130.5021 130.7789 130.8571 130.9258 131.1311 131.1889 131.4486 131.6700 132.0293 132.0587 132.4380 132.7277 133.2215 133.2788 133.4993 133.7137 133.8814 134.0137 134.2511 134.3429 134.8284 134.9289 135.1571 135.3469 135.6208 135.8752 136.0250 136.3180 137.1184 137.3343 137.6743 138.1752 138.6172 138.8831 139.1085 139.5164 139.8409 140.3049 140.3545 140.6021 140.8310 141.1861 141.2640 141.4883 141.6688 141.9098 142.0631 142.5422 142.7715 142.9513 143.0432 143.4116 143.8079 143.9040 143.9828 144.1058 144.1326 144.7305 144.9200 145.0096 145.0599 145.3570 145.4032 145.7608 145.9571 146.2737 146.3667 146.5075 146.6369 146.8312 147.1831 147.3752 147.4146 147.6282 147.9029 148.1482 148.4230 148.7119 148.8477 148.9346 149.0577 149.2295 149.2513 149.4800 149.8123 150.0218 150.1004 150.2047 150.4270 150.6519 150.7253 150.8686 151.0967 151.2156 151.4498 151.6808 151.8680 152.2976 152.6062 152.6566 152.9818 153.0871 153.2510 153.4539 153.6102 154.1495 154.6860 155.0539 155.3820 155.7899 156.5763 156.7383 156.7573 156.9972 157.2924 157.4045 157.5931 157.9021 158.0184 158.1296 158.4138 158.8127 159.0644 159.1871 159.6283 159.7867 160.1313 160.2441 160.7349 161.3563 162.1971 162.7988 164.4951 165.1098 168.0153 168.4055 169.0827 171.7872 172.4056 173.0878 176.1168 176.7405 178.0431 178.1546 179.9771 182.1242 182.9704 184.9498 186.1971 187.1255 188.5457 189.0942 193.2044 194.4424 195.2338 196.0684 196.4509 198.9099 205.2069 208.1835 614.7093 621.5073 626.1278 626.5640 630.6091 633.2889 638.6269 638.8574 640.0490 641.1057 642.4074 643.3862 644.7832 645.5701 645.9822 647.5413 649.4594 649.9339 651.5753 1198.6798 1200.7657 1214.1283</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.290986 -0.469641 -0.444826 0.104550 0.026846 -0.088885 -0.274987 -0.276038 -0.274091 0.392395 -0.046665 0.243674 -0.217169 -0.254978 -0.133041 -0.036711 0.000442 0.278393 -0.289141 -0.244767 -0.087287 -0.214554 0.096120 0.089203 0.098420 0.095970 0.089326 0.093578 0.094791 0.097502 0.115186 0.104063 0.091963 0.087125 0.093537 0.090967 0.099729 0.091945 0.101454 0.097376 0.110817 0.121229 0.117067 0.113459 0.129866 0.094428 0.086652 0.095695</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2910 8.4696 8.4448 5.8954 5.9732 6.0889 6.2750 6.2760 6.2741 5.6076 6.0467 5.7563 6.2172 6.2550 6.1330 6.0367 5.9996 5.7216 6.2891 6.2448 6.0873 6.2146 0.9039 0.9108 0.9016 0.9040 0.9107 0.9064 0.9052 0.9025 0.8848 0.8959 0.9080 0.9129 0.9065 0.9090 0.9003 0.9081 0.8985 0.9026 0.8892 0.8788 0.8829 0.8865 0.8701 0.9056 0.9133 0.9043</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2910 -0.4696 -0.4448 0.1046 0.0268 -0.0889 -0.2750 -0.2760 -0.2741 0.3924 -0.0467 0.2437 -0.2172 -0.2550 -0.1330 -0.0367 0.0004 0.2784 -0.2891 -0.2448 -0.0873 -0.2146 0.0961 0.0892 0.0984 0.0960 0.0893 0.0936 0.0948 0.0975 0.1152 0.1041 0.0920 0.0871 0.0935 0.0910 0.0997 0.0919 0.1015 0.0974 0.1108 0.1212 0.1171 0.1135 0.1299 0.0944 0.0867 0.0957</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1216 2.0378 2.0570 3.6885 3.7953 3.8203 3.9113 3.9039 3.8869 4.1872 3.7662 3.7686 3.9217 3.9396 3.9200 3.7297 3.4568 4.0754 3.9324 3.8843 3.8538 3.9518 1.0266 1.0355 1.0007 1.0018 1.0072 1.0186 1.0005 1.0007 1.0123 1.0326 0.9955 1.0093 0.9966 1.0109 0.9957 0.9978 1.0267 1.0264 1.0136 0.9933 1.0005 1.0271 1.0002 0.9973 1.0085 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1216 2.0378 2.0570 3.6885 3.7953 3.8203 3.9113 3.9039 3.8869 4.1872 3.7662 3.7686 3.9217 3.9396 3.9200 3.7297 3.4568 4.0754 3.9324 3.8843 3.8538 3.9518 1.0266 1.0355 1.0007 1.0018 1.0072 1.0186 1.0005 1.0007 1.0123 1.0326 0.9955 1.0093 0.9966 1.0109 0.9957 0.9978 1.0267 1.0264 1.0136 0.9933 1.0005 1.0271 1.0002 0.9973 1.0085 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1665 0.8080 1.8796 2.0217 0.9053 0.8559 0.9453 0.9417 0.8994 1.0029 1.0067 1.0390 1.0175 0.9941 0.9896 0.9913 0.9884 0.9955 0.9893 1.8561 0.9709 0.9600 0.9681 0.9363 0.9804 0.9740 0.9792 1.0007 0.9832 1.0022 0.9826 0.9845 1.0047 0.9751 0.9779 1.6625 0.9349 1.0062 0.9619 0.9826 0.9742 0.9976 1.8762 0.9749 0.9704 0.9827 0.9767 0.9981 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021216434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.457772150642</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.93964 -17.60648 1.33317 13.38766 -11.63168 1.75598 4.56602 -3.95289 0.61313</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.81662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
