<?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="-0.131869"
                        y3="0.419342"
                        z3="1.548811"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.067193"
                        y3="-0.299644"
                        z3="-0.567631"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.618179"
                        y3="2.21625"
                        z3="-1.079146"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.497359"
                        y3="-1.800247"
                        z3="0.497724"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.879793"
                        y3="-0.620492"
                        z3="-0.325031"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.886457"
                        y3="-0.438817"
                        z3="0.809212"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.464054"
                        y3="-2.314834"
                        z3="1.536337"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.656093"
                        y3="-2.890013"
                        z3="-0.11935"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.218783"
                        y3="0.018468"
                        z3="-0.242542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.487349"
                        y3="-0.118322"
                        z3="0.493085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.455363"
                        y3="1.311858"
                        z3="-0.478208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.499997"
                        y3="0.813975"
                        z3="1.433254"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.380047"
                        y3="2.295527"
                        z3="-0.822684"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.837943"
                        y3="1.882461"
                        z3="-0.398389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.779154"
                        y3="1.978198"
                        z3="0.487894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.431871"
                        y3="-0.287013"
                        z3="0.993416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.318157"
                        y3="0.153617"
                        z3="0.085933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.999137"
                        y3="1.534126"
                        z3="-0.283921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.34373"
                        y3="-1.636363"
                        z3="1.599611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.430962"
                        y3="-0.594579"
                        z3="-0.574235"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.96493"
                        y3="-1.164926"
                        z3="-1.882614"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.388486"
                        y3="-0.766868"
                        z3="-3.075532"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.41492"
                        y3="-0.590315"
                        z3="-1.307536"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.262597"
                        y3="0.031854"
                        z3="1.710135"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.929959"
                        y3="-2.852255"
                        z3="2.32166"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.175086"
                        y3="-3.010418"
                        z3="1.086207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.033736"
                        y3="-1.516395"
                        z3="2.011261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.306141"
                        y3="-3.666567"
                        z3="-0.526798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.014338"
                        y3="-3.359898"
                        z3="0.62884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.025823"
                        y3="-2.537026"
                        z3="-0.932322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.057917"
                        y3="-0.62522"
                        z3="0.005831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.759258"
                        y3="1.0887"
                        z3="2.457859"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.620724"
                        y3="2.820493"
                        z3="-1.75052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.301948"
                        y3="3.063893"
                        z3="-0.048498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.397847"
                        y3="1.84091"
                        z3="-0.941453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.578885"
                        y3="1.13029"
                        z3="-0.128549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.885735"
                        y3="2.685574"
                        z3="0.341535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.13528"
                        y3="2.325165"
                        z3="-1.352335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.957978"
                        y3="2.178437"
                        z3="-0.202441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.981148"
                        y3="2.908859"
                        z3="1.019057"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.225037"
                        y3="-2.238229"
                        z3="1.386254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.476549"
                        y3="-2.178624"
                        z3="1.212837"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.217939"
                        y3="-1.571957"
                        z3="2.68156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.281712"
                        y3="0.070773"
                        z3="-0.736652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.775073"
                        y3="-1.401704"
                        z3="0.076629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.208579"
                        y3="-1.941695"
                        z3="-1.812367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.00362"
                        y3="-1.208186"
                        z3="-3.986124"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.135195"
                        y3="0.010769"
                        z3="-3.187707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.1319,.4193,1.5488;-.0672,-.2996,-.5676;-3.6182,2.2163,-1.0791;2.4974,-1.8002,.4977;2.8798,-.6205,-.325;1.8865,-.4388,.8092;3.4641,-2.3148,1.5363;1.6561,-2.89,-.1193;4.2188,.0185,-.2425;.4873,-.1183,.4931;4.4554,1.3119,-.4782;-1.5,.814,1.4333;3.38,2.2955,-.8227;5.8379,1.8825,-.3984;-1.7792,1.9782,.4879;-2.4319,-.287,.9934;-3.3182,.1536,.0859;-2.9991,1.5341,-.2839;-2.3437,-1.6364,1.5996;-4.431,-.5946,-.5742;-3.9649,-1.1649,-1.8826;-4.3885,-.7669,-3.0755;2.4149,-.5903,-1.3075;2.2626,.0319,1.7101;2.93,-2.8523,2.3217;4.1751,-3.0104,1.0862;4.0337,-1.5164,2.0113;2.3061,-3.6666,-.5268;1.0143,-3.3599,.6288;1.0258,-2.537,-.9323;5.0579,-.6252,.0058;-1.7593,1.0887,2.4579;3.6207,2.8205,-1.7505;3.3019,3.0639,-.0485;2.3978,1.8409,-.9415;6.5789,1.1303,-.1285;5.8857,2.6856,.3415;6.1353,2.3252,-1.3523;-.958,2.1784,-.2024;-1.9811,2.9089,1.0191;-3.225,-2.2382,1.3863;-1.4765,-2.1786,1.2128;-2.2179,-1.572,2.6816;-5.2817,.0708,-.7367;-4.7751,-1.4017,.0766;-3.2086,-1.9417,-1.8124;-4.0036,-1.2082,-3.9861;-5.1352,.0108,-3.1877;</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">1842.4561680446 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">1.823e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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="-0.13186933"
                                 y3="0.41934213"
                                 z3="1.54881135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.06719349"
                                 y3="-0.29964359"
                                 z3="-0.56763143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.61817873"
                                 y3="2.21624988"
                                 z3="-1.07914623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.49735929"
                                 y3="-1.80024743"
                                 z3="0.49772392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.87979255"
                                 y3="-0.62049198"
                                 z3="-0.32503107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.8864567"
                                 y3="-0.43881688"
                                 z3="0.80921164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.46405402"
                                 y3="-2.31483417"
                                 z3="1.53633727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.6560927"
                                 y3="-2.89001325"
                                 z3="-0.11934971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.21878251"
                                 y3="0.01846812"
                                 z3="-0.24254246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.48734941"
                                 y3="-0.11832191"
                                 z3="0.49308466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.45536334"
                                 y3="1.3118581"
                                 z3="-0.47820793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49999741"
                                 y3="0.81397463"
                                 z3="1.43325362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.38004715"
                                 y3="2.29552693"
                                 z3="-0.82268383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.8379433"
                                 y3="1.88246113"
                                 z3="-0.39838894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.77915428"
                                 y3="1.97819833"
                                 z3="0.48789435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.4318705"
                                 y3="-0.28701297"
                                 z3="0.99341624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.31815676"
                                 y3="0.15361669"
                                 z3="0.08593257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99913652"
                                 y3="1.53412589"
                                 z3="-0.28392077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.34372985"
                                 y3="-1.63636289"
                                 z3="1.59961086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.43096189"
                                 y3="-0.59457932"
                                 z3="-0.57423549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.96492997"
                                 y3="-1.16492593"
                                 z3="-1.88261367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.3884861"
                                 y3="-0.76686815"
                                 z3="-3.07553226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.41492043"
                                 y3="-0.59031524"
                                 z3="-1.30753589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.26259697"
                                 y3="0.03185383"
                                 z3="1.71013459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.92995869"
                                 y3="-2.85225487"
                                 z3="2.32166037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.17508613"
                                 y3="-3.01041812"
                                 z3="1.08620747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.03373629"
                                 y3="-1.51639525"
                                 z3="2.0112614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.30614127"
                                 y3="-3.66656732"
                                 z3="-0.52679831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.01433826"
                                 y3="-3.35989806"
                                 z3="0.62884042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.02582332"
                                 y3="-2.53702639"
                                 z3="-0.93232185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.05791715"
                                 y3="-0.6252204"
                                 z3="0.00583128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.75925807"
                                 y3="1.08869992"
                                 z3="2.45785868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.62072361"
                                 y3="2.82049262"
                                 z3="-1.75052015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.30194815"
                                 y3="3.06389292"
                                 z3="-0.04849793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.39784669"
                                 y3="1.84090976"
                                 z3="-0.94145335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.57888482"
                                 y3="1.13028995"
                                 z3="-0.12854868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.88573487"
                                 y3="2.68557426"
                                 z3="0.34153454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.13527994"
                                 y3="2.32516499"
                                 z3="-1.35233502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.95797835"
                                 y3="2.17843674"
                                 z3="-0.20244077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.98114784"
                                 y3="2.9088588"
                                 z3="1.01905713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.22503741"
                                 y3="-2.23822882"
                                 z3="1.38625368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.47654894"
                                 y3="-2.17862372"
                                 z3="1.21283723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.21793896"
                                 y3="-1.57195748"
                                 z3="2.68156034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.28171195"
                                 y3="0.07077264"
                                 z3="-0.73665186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.77507332"
                                 y3="-1.40170388"
                                 z3="0.07662869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.20857879"
                                 y3="-1.94169468"
                                 z3="-1.81236712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.00362009"
                                 y3="-1.20818585"
                                 z3="-3.98612435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.13519471"
                                 y3="0.01076912"
                                 z3="-3.18770746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.1319,.4193,1.5488;-.0672,-.2996,-.5676;-3.6182,2.2162,-1.0791;2.4974,-1.8002,.4977;2.8798,-.6205,-.325;1.8865,-.4388,.8092;3.4641,-2.3148,1.5363;1.6561,-2.89,-.1193;4.2188,.0185,-.2425;.4873,-.1183,.4931;4.4554,1.3119,-.4782;-1.5,.814,1.4333;3.38,2.2955,-.8227;5.8379,1.8825,-.3984;-1.7792,1.9782,.4879;-2.4319,-.287,.9934;-3.3182,.1536,.0859;-2.9991,1.5341,-.2839;-2.3437,-1.6364,1.5996;-4.431,-.5946,-.5742;-3.9649,-1.1649,-1.8826;-4.3885,-.7669,-3.0755;2.4149,-.5903,-1.3075;2.2626,.0319,1.7101;2.93,-2.8523,2.3217;4.1751,-3.0104,1.0862;4.0337,-1.5164,2.0113;2.3061,-3.6666,-.5268;1.0143,-3.3599,.6288;1.0258,-2.537,-.9323;5.0579,-.6252,.0058;-1.7593,1.0887,2.4579;3.6207,2.8205,-1.7505;3.3019,3.0639,-.0485;2.3978,1.8409,-.9415;6.5789,1.1303,-.1285;5.8857,2.6856,.3415;6.1353,2.3252,-1.3523;-.958,2.1784,-.2024;-1.9811,2.9089,1.0191;-3.225,-2.2382,1.3863;-1.4765,-2.1786,1.2128;-2.2179,-1.572,2.6816;-5.2817,.0708,-.7367;-4.7751,-1.4017,.0766;-3.2086,-1.9417,-1.8124;-4.0036,-1.2082,-3.9861;-5.1352,.0108,-3.1877;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.131869"
                        y3="0.419342"
                        z3="1.548811"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.067193"
                        y3="-0.299644"
                        z3="-0.567631"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.618179"
                        y3="2.21625"
                        z3="-1.079146"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.497359"
                        y3="-1.800247"
                        z3="0.497724"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.879793"
                        y3="-0.620492"
                        z3="-0.325031"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.886457"
                        y3="-0.438817"
                        z3="0.809212"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.464054"
                        y3="-2.314834"
                        z3="1.536337"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.656093"
                        y3="-2.890013"
                        z3="-0.11935"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.218783"
                        y3="0.018468"
                        z3="-0.242542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.487349"
                        y3="-0.118322"
                        z3="0.493085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.455363"
                        y3="1.311858"
                        z3="-0.478208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.499997"
                        y3="0.813975"
                        z3="1.433254"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.380047"
                        y3="2.295527"
                        z3="-0.822684"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.837943"
                        y3="1.882461"
                        z3="-0.398389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.779154"
                        y3="1.978198"
                        z3="0.487894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.431871"
                        y3="-0.287013"
                        z3="0.993416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.318157"
                        y3="0.153617"
                        z3="0.085933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.999137"
                        y3="1.534126"
                        z3="-0.283921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.34373"
                        y3="-1.636363"
                        z3="1.599611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.430962"
                        y3="-0.594579"
                        z3="-0.574235"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.96493"
                        y3="-1.164926"
                        z3="-1.882614"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.388486"
                        y3="-0.766868"
                        z3="-3.075532"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.41492"
                        y3="-0.590315"
                        z3="-1.307536"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.262597"
                        y3="0.031854"
                        z3="1.710135"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.929959"
                        y3="-2.852255"
                        z3="2.32166"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.175086"
                        y3="-3.010418"
                        z3="1.086207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.033736"
                        y3="-1.516395"
                        z3="2.011261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.306141"
                        y3="-3.666567"
                        z3="-0.526798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.014338"
                        y3="-3.359898"
                        z3="0.62884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.025823"
                        y3="-2.537026"
                        z3="-0.932322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.057917"
                        y3="-0.62522"
                        z3="0.005831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.759258"
                        y3="1.0887"
                        z3="2.457859"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.620724"
                        y3="2.820493"
                        z3="-1.75052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.301948"
                        y3="3.063893"
                        z3="-0.048498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.397847"
                        y3="1.84091"
                        z3="-0.941453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.578885"
                        y3="1.13029"
                        z3="-0.128549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.885735"
                        y3="2.685574"
                        z3="0.341535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.13528"
                        y3="2.325165"
                        z3="-1.352335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.957978"
                        y3="2.178437"
                        z3="-0.202441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.981148"
                        y3="2.908859"
                        z3="1.019057"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.225037"
                        y3="-2.238229"
                        z3="1.386254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.476549"
                        y3="-2.178624"
                        z3="1.212837"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.217939"
                        y3="-1.571957"
                        z3="2.68156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.281712"
                        y3="0.070773"
                        z3="-0.736652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.775073"
                        y3="-1.401704"
                        z3="0.076629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.208579"
                        y3="-1.941695"
                        z3="-1.812367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.00362"
                        y3="-1.208186"
                        z3="-3.986124"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.135195"
                        y3="0.010769"
                        z3="-3.187707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.1319,.4193,1.5488;-.0672,-.2996,-.5676;-3.6182,2.2163,-1.0791;2.4974,-1.8002,.4977;2.8798,-.6205,-.325;1.8865,-.4388,.8092;3.4641,-2.3148,1.5363;1.6561,-2.89,-.1193;4.2188,.0185,-.2425;.4873,-.1183,.4931;4.4554,1.3119,-.4782;-1.5,.814,1.4333;3.38,2.2955,-.8227;5.8379,1.8825,-.3984;-1.7792,1.9782,.4879;-2.4319,-.287,.9934;-3.3182,.1536,.0859;-2.9991,1.5341,-.2839;-2.3437,-1.6364,1.5996;-4.431,-.5946,-.5742;-3.9649,-1.1649,-1.8826;-4.3885,-.7669,-3.0755;2.4149,-.5903,-1.3075;2.2626,.0319,1.7101;2.93,-2.8523,2.3217;4.1751,-3.0104,1.0862;4.0337,-1.5164,2.0113;2.3061,-3.6666,-.5268;1.0143,-3.3599,.6288;1.0258,-2.537,-.9323;5.0579,-.6252,.0058;-1.7593,1.0887,2.4579;3.6207,2.8205,-1.7505;3.3019,3.0639,-.0485;2.3978,1.8409,-.9415;6.5789,1.1303,-.1285;5.8857,2.6856,.3415;6.1353,2.3252,-1.3523;-.958,2.1784,-.2024;-1.9811,2.9089,1.0191;-3.225,-2.2382,1.3863;-1.4765,-2.1786,1.2128;-2.2179,-1.572,2.6816;-5.2817,.0708,-.7367;-4.7751,-1.4017,.0766;-3.2086,-1.9417,-1.8124;-4.0036,-1.2082,-3.9861;-5.1352,.0108,-3.1877;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2201.7734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.9102</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41512941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1842.45616804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2807.87129746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4971.83158277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2163.96028532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03933702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41677854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00164913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459258</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000023942378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000023942378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000047884756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143241110675</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">-524.7934 -523.1271 -523.1230 -283.4291 -282.1851 -281.6148 -280.6004 -280.3018 -279.9404 -279.8842 -279.8631 -279.7538 -279.7494 -279.7459 -279.7023 -279.4996 -279.2929 -279.2427 -279.1666 -279.1445 -279.1368 -279.1346 -33.7076 -31.7159 -31.1679 -27.3778 -26.9266 -25.1529 -25.0171 -23.8767 -23.4487 -23.0287 -22.4040 -21.8609 -21.7647 -21.5800 -21.2471 -20.0896 -18.8649 -18.1604 -18.0830 -17.7481 -17.1415 -16.8440 -16.6664 -16.3588 -15.8485 -15.6747 -15.5254 -15.3578 -15.2730 -15.0170 -14.6840 -14.4828 -14.3281 -14.2127 -14.0741 -13.8765 -13.7169 -13.6105 -13.4865 -13.3104 -13.0796 -12.8776 -12.8613 -12.8284 -12.5694 -12.5236 -12.4241 -12.3067 -12.1335 -12.0269 -11.9063 -11.4943 -11.1181 -10.7445 -10.4911 -10.0393 -9.9460 -9.5062 -9.2313 -8.6557 0.6223 1.8720 2.3539 2.8073 3.1811 3.4352 3.4813 3.7797 4.0484 4.1659 4.3030 4.4347 4.5153 4.6246 4.7762 4.9342 5.0676 5.1927 5.2348 5.3598 5.4862 5.5715 5.6108 5.7895 5.8536 5.9683 6.1279 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21.3383 21.5569 21.7258 21.9891 22.1030 22.3107 22.3661 22.4701 23.2286 23.4818 23.6240 23.6747 23.8063 24.0142 24.1167 24.4119 24.5252 24.6583 24.8437 25.2792 25.4852 25.5105 25.8428 25.8741 25.9810 26.2056 26.2938 26.3374 26.5288 26.7456 26.9089 27.0800 27.4099 27.4275 27.6332 27.7211 27.8481 28.0730 28.2050 28.2882 28.4096 28.5339 28.5840 28.6240 28.7574 28.9330 28.9924 29.1499 29.2481 29.4224 29.5170 29.7506 29.8512 30.0249 30.1235 30.2713 30.3541 30.4305 30.7673 30.8301 30.9693 31.0573 31.2366 31.4192 31.4619 31.6115 31.7857 31.8565 31.9631 32.0290 32.1856 32.3729 32.4901 32.7338 32.8151 32.9158 33.0287 33.0957 33.2460 33.3456 33.6311 33.6967 33.9015 33.9938 34.0772 34.1831 34.5000 34.6158 34.9938 35.0954 35.1824 35.4147 35.5948 35.6469 35.7183 35.8515 36.1613 36.2727 36.2971 36.5017 36.7781 36.8933 37.0341 37.0637 37.3497 37.5343 37.7787 37.8440 38.0949 38.2475 38.3256 38.4230 38.5514 38.7451 38.8343 38.8914 39.1385 39.2058 39.5077 39.5433 39.6266 39.7353 39.8967 39.9278 40.3366 40.3742 40.5578 40.7882 40.8887 40.9999 41.2084 41.2534 41.3994 41.7020 41.9423 42.0710 42.1985 42.2777 42.3864 42.5436 42.6322 42.6927 42.7910 42.9511 42.9800 43.0692 43.2366 43.3118 43.6307 43.6997 43.7966 43.8506 43.9304 44.0201 44.1066 44.2741 44.3237 44.5670 44.6912 44.8164 44.9284 45.0718 45.1410 45.2752 45.3682 45.5126 45.6207 45.7327 45.8347 46.0011 46.1879 46.2962 46.4311 46.4828 46.5056 46.9363 47.1706 47.3552 47.6621 47.7046 47.7652 47.9986 48.1804 48.4343 48.4826 48.8610 48.9717 49.0441 49.6887 49.7950 49.9003 50.2687 50.4164 50.8284 51.2277 51.3239 51.3962 51.5734 52.0807 52.0931 52.5540 52.7034 53.2109 53.3810 53.6416 53.9990 54.1014 54.3752 54.8195 55.0766 55.2698 55.5547 55.9908 56.3909 56.6368 56.8136 56.9753 57.4810 57.8410 57.9541 57.9910 58.2127 58.5930 58.6750 59.1766 59.3161 59.6354 59.9442 60.0727 60.1826 60.7489 61.0436 61.3802 61.5449 61.7355 61.9474 62.2065 62.5526 62.6576 62.9267 63.3207 63.4796 63.8899 64.3891 64.5837 64.8855 64.9650 65.1503 65.8378 66.3192 66.5819 66.6539 66.9953 67.3347 67.8440 68.0722 68.4030 68.8478 69.1276 69.5218 69.7513 70.1234 70.2596 70.5096 70.8624 71.1443 71.1903 71.3152 71.6178 71.6883 71.8012 71.9002 72.3847 72.6467 72.8955 72.9066 73.2473 73.5439 73.5655 73.8716 73.9927 74.1153 74.2115 74.4024 74.5607 74.7061 74.8511 75.2078 75.5594 75.5817 75.7296 76.0354 76.2296 76.2503 76.3541 76.6915 76.8931 76.9943 77.1712 77.6428 77.7451 78.1214 78.1928 78.2837 78.5316 78.5976 78.7671 78.9175 79.0114 79.1895 79.3056 79.4864 79.5680 79.8018 79.9819 80.0611 80.1595 80.1654 80.3023 80.5904 80.6021 80.8204 80.9068 80.9808 81.1752 81.3347 81.5622 81.6565 81.7407 81.8900 81.9941 82.2617 82.3953 82.5234 82.5944 82.7082 82.8180 82.9969 83.2992 83.4621 83.4965 83.7088 83.8621 84.0842 84.1791 84.2515 84.3979 84.6031 84.7135 84.8215 84.9916 85.1259 85.1927 85.3303 85.4379 85.5433 85.7149 85.9924 86.2607 86.3205 86.4397 86.5577 86.6616 86.7802 86.9512 87.0449 87.2137 87.3237 87.4794 87.5412 87.7045 87.9703 88.0192 88.2691 88.4864 88.5233 88.7748 88.9057 88.9331 89.2157 89.3856 89.4471 89.7098 89.8284 89.8983 90.2302 90.3782 90.5362 90.6504 90.8662 91.0103 91.3101 91.3399 91.4572 91.5982 91.7021 91.7692 92.0201 92.1313 92.2856 92.3987 92.5992 92.7290 92.9729 93.0981 93.3126 93.4038 93.5502 93.6048 93.6544 93.8094 94.0151 94.3254 94.3778 94.4563 94.7283 94.8507 94.9338 95.0726 95.2992 95.3837 95.5818 95.6403 95.7824 95.8498 96.0732 96.2390 96.3189 96.4837 96.6750 96.9380 97.0318 97.0876 97.3698 97.5060 97.6191 97.7033 97.7807 98.0505 98.1610 98.2725 98.4412 98.5134 98.6908 98.8508 99.0792 99.2213 99.3460 99.5292 99.6702 99.7769 99.9348 100.0416 100.2088 100.4583 100.5730 100.6656 100.9274 101.1172 101.1887 101.2494 101.5460 101.6530 101.9605 102.0276 102.1108 102.2376 102.3480 102.5482 102.6295 102.8471 103.1286 103.2911 103.4497 103.6033 103.7060 103.7654 103.8317 104.2236 104.2796 104.5673 104.6272 105.1187 105.3378 105.3997 105.6107 105.7773 105.8226 106.0927 106.2155 106.3434 106.5626 106.8707 107.0287 107.1940 107.3529 107.5061 107.7161 107.9993 108.1810 108.3041 108.4492 108.6847 108.7485 108.8439 109.0305 109.1514 109.3743 109.3985 109.6025 109.7774 109.8201 109.9326 110.2115 110.3279 110.3974 110.5666 110.7400 110.8336 111.0329 111.2660 111.3273 111.5055 111.5894 111.6825 111.9582 112.0524 112.1204 112.3858 112.4706 112.5974 112.8547 112.9743 113.0761 113.2809 113.3765 113.4949 113.6853 113.9122 113.9416 114.1154 114.4408 114.5725 114.6530 114.8506 114.9371 115.1282 115.1599 115.4421 115.5202 115.6970 115.8639 116.1512 116.4225 116.4389 116.4932 116.5922 116.8301 116.8991 117.0128 117.0686 117.1462 117.2438 117.2713 117.6037 117.7130 117.7701 117.9041 118.0289 118.0943 118.3142 118.4310 118.6801 118.8858 118.9838 119.0642 119.4986 119.6178 119.7054 120.1095 120.3813 120.6178 120.6594 120.8130 121.0307 121.2555 121.4303 121.5262 121.8244 122.0004 122.3382 122.6855 122.7557 122.8524 123.2860 123.5538 123.6696 123.7604 123.8736 124.1263 124.3718 124.4982 124.8837 125.1611 125.3196 125.4964 125.7725 126.0579 126.1756 126.8014 127.1830 127.3854 127.5202 128.0180 128.1572 128.6047 128.6623 128.9910 129.0525 129.2426 129.4186 129.6862 129.8143 130.1512 130.2758 130.3242 130.3901 130.5179 130.5554 130.9126 131.0823 131.2224 131.3647 131.5490 131.7285 132.0268 132.2605 132.3864 132.8663 133.3600 133.4517 133.6326 133.8573 134.0639 134.4485 134.5157 134.8389 134.9749 135.1880 135.3026 135.7385 136.2322 136.5605 136.6827 137.2585 137.7061 138.2188 138.5251 138.5975 138.8354 138.9886 139.4163 139.6829 140.0193 140.2428 140.6804 140.7574 140.8806 141.2362 141.4795 141.6504 141.7196 141.8786 142.3532 142.6208 142.6643 142.8729 143.0930 143.4220 143.6293 143.8261 144.0290 144.1396 144.2236 144.6246 144.7701 144.9759 145.3329 145.4583 145.5041 145.7235 145.9596 146.1348 146.4713 146.6499 146.9570 147.1510 147.1861 147.3956 147.8175 147.9284 148.0881 148.4713 148.6087 148.7269 148.8296 149.0918 149.1717 149.6913 149.7548 149.8584 150.0141 150.1602 150.2221 150.4093 150.4333 150.7291 151.0556 151.1098 151.2621 151.4815 151.8353 152.1301 152.2344 152.5344 152.7598 152.9939 153.2648 153.5418 153.9463 154.2404 154.6199 154.7864 154.8962 155.2138 155.9105 156.1717 156.5719 156.8081 156.8214 157.2969 157.5764 158.0067 158.0728 158.2192 158.3172 158.9696 159.0442 159.2839 159.7710 159.9742 160.1970 160.3637 160.5603 160.8382 160.9109 161.8634 162.2438 163.2184 164.8942 166.3307 168.2972 171.0110 172.3937 173.6484 174.7168 176.4331 176.8810 177.6210 179.5928 180.3054 182.2629 183.1970 185.2535 186.2715 187.2273 188.5991 189.1931 192.8364 194.0275 195.1176 195.9985 197.1027 199.9612 205.0975 208.2563 616.0860 621.5071 625.9962 627.5189 631.8170 632.5827 637.8585 639.2153 639.9388 640.9352 642.5689 643.1295 645.0146 645.1801 646.1361 648.4460 649.1787 650.7528 651.6029 1199.2199 1203.5043 1213.1631</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">-0.302759 -0.498834 -0.490689 0.159747 -0.030872 -0.104681 -0.291489 -0.289923 -0.300571 0.403283 -0.010661 0.296249 -0.242166 -0.229444 -0.156008 -0.004358 -0.124386 0.300386 -0.262223 -0.107873 -0.179993 -0.286126 0.104556 0.091519 0.098429 0.100398 0.093671 0.101940 0.097850 0.096012 0.126650 0.120366 0.101165 0.100129 0.078191 0.090006 0.094731 0.096585 0.115091 0.111268 0.107746 0.115468 0.117457 0.093325 0.111475 0.143725 0.131340 0.114295</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">8.3028 8.4988 8.4907 5.8403 6.0309 6.1047 6.2915 6.2899 6.3006 5.5967 6.0107 5.7038 6.2422 6.2294 6.1560 6.0044 6.1244 5.6996 6.2622 6.1079 6.1800 6.2861 0.8954 0.9085 0.9016 0.8996 0.9063 0.8981 0.9021 0.9040 0.8733 0.8796 0.8988 0.8999 0.9218 0.9100 0.9053 0.9034 0.8849 0.8887 0.8923 0.8845 0.8825 0.9067 0.8885 0.8563 0.8687 0.8857</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">-0.3028 -0.4988 -0.4907 0.1597 -0.0309 -0.1047 -0.2915 -0.2899 -0.3006 0.4033 -0.0107 0.2962 -0.2422 -0.2294 -0.1560 -0.0044 -0.1244 0.3004 -0.2622 -0.1079 -0.1800 -0.2861 0.1046 0.0915 0.0984 0.1004 0.0937 0.1019 0.0979 0.0960 0.1267 0.1204 0.1012 0.1001 0.0782 0.0900 0.0947 0.0966 0.1151 0.1113 0.1077 0.1155 0.1175 0.0933 0.1115 0.1437 0.1313 0.1143</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1284 1.9993 2.0017 3.6847 3.8259 3.8206 3.9092 3.8883 3.8881 4.1345 3.7014 3.7631 3.9390 3.9298 3.8826 3.6793 3.4672 4.0556 3.9476 3.8695 3.7776 3.9465 1.0257 1.0339 1.0025 0.9992 1.0011 1.0024 0.9998 1.0165 1.0025 0.9914 0.9999 0.9977 1.0158 1.0060 0.9962 0.9960 1.0241 1.0223 1.0033 0.9955 0.9998 1.0210 1.0073 1.0007 1.0029 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1284 1.9993 2.0017 3.6847 3.8259 3.8206 3.9092 3.8883 3.8881 4.1345 3.7014 3.7631 3.9390 3.9298 3.8826 3.6793 3.4672 4.0556 3.9476 3.8695 3.7776 3.9465 1.0257 1.0339 1.0025 0.9992 1.0011 1.0024 0.9998 1.0165 1.0025 0.9914 0.9999 0.9977 1.0158 1.0060 0.9962 0.9960 1.0241 1.0223 1.0033 0.9955 0.9998 1.0210 1.0073 1.0007 1.0029 1.0128</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">1.1272 0.8597 1.8164 1.9526 0.9574 0.8423 0.9214 0.9387 0.8910 0.9601 1.0075 1.0268 1.0295 0.9898 0.9966 0.9941 0.9900 0.9987 0.9881 1.8566 0.9959 0.9605 0.9621 0.9290 0.9501 0.9570 0.9856 0.9818 1.0011 0.9993 0.9799 0.9818 1.0007 0.9800 0.9690 1.6202 0.9712 1.0377 0.9217 0.9952 0.9649 0.9781 0.9105 1.0098 1.0129 1.9005 0.9763 0.9978 1.0015</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 19 44 20 21 20 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">-0.024203903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439333314431</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.75747 -16.13987 1.61760 -7.73780 6.51213 -1.22567 0.40600 2.07133 2.47733</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.20251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.14014</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
