<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.263179"
                        y3="-1.997035"
                        z3="1.357615"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.801506"
                        y3="-2.650238"
                        z3="-0.728965"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.563774"
                        y3="-0.191867"
                        z3="-0.113736"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.761671"
                        y3="1.103982"
                        z3="-0.240673"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.338998"
                        y3="2.110379"
                        z3="-1.230853"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.405889"
                        y3="3.28503"
                        z3="-1.516502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.05316"
                        y3="4.165968"
                        z3="-0.315494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.800546"
                        y3="-1.233961"
                        z3="0.720195"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.943215"
                        y3="0.045926"
                        z3="0.488717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.051428"
                        y3="5.239477"
                        z3="-0.726505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.290643"
                        y3="4.800886"
                        z3="0.308163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.528655"
                        y3="-1.668674"
                        z3="0.075814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.318232"
                        y3="-1.594291"
                        z3="0.639312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.932619"
                        y3="-2.002225"
                        z3="0.0029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.857576"
                        y3="-2.505109"
                        z3="-1.403628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.058077"
                        y3="-1.885441"
                        z3="0.740777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.427746"
                        y3="-2.222504"
                        z3="0.341493"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.660917"
                        y3="-2.252382"
                        z3="1.167329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.364452"
                        y3="-1.109505"
                        z3="0.470714"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.698793"
                        y3="-0.608916"
                        z3="-1.120059"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.740098"
                        y3="0.863749"
                        z3="-0.555063"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.669804"
                        y3="1.55655"
                        z3="0.753354"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.307448"
                        y3="2.480539"
                        z3="-0.883543"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.540745"
                        y3="1.59657"
                        z3="-2.176873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.478375"
                        y3="2.895639"
                        z3="-1.951376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.85695"
                        y3="3.917408"
                        z3="-2.290048"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.572571"
                        y3="3.541345"
                        z3="0.446064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.443888"
                        y3="-2.112968"
                        z3="0.843941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.607859"
                        y3="-0.842007"
                        z3="1.723752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.541069"
                        y3="0.729912"
                        z3="-0.114898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.505975"
                        y3="-0.886146"
                        z3="0.571261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.866237"
                        y3="0.473753"
                        z3="1.49181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.756284"
                        y3="5.858119"
                        z3="0.12357"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.472176"
                        y3="5.904882"
                        z3="-1.485121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.141905"
                        y3="4.801448"
                        z3="-1.143136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.83749"
                        y3="5.399094"
                        z3="-0.425927"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.983189"
                        y3="4.05719"
                        z3="0.706084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.022309"
                        y3="5.462273"
                        z3="1.134536"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.631177"
                        y3="-2.064657"
                        z3="-0.931132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.235362"
                        y3="-1.198012"
                        z3="1.647881"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.400604"
                        y3="-1.75243"
                        z3="-2.048707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.219774"
                        y3="-3.389922"
                        z3="-1.454971"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.823774"
                        y3="-2.762677"
                        z3="-1.818523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.960032"
                        y3="-1.503985"
                        z3="1.751023"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.807528"
                        y3="-3.19216"
                        z3="0.632217"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.054906"
                        y3="-2.381982"
                        z3="2.174731"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.235747"
                        y3="-0.172676"
                        z3="1.013825"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.433411"
                        y3="-1.323019"
                        z3="0.428026"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.015287"
                        y3="-0.968282"
                        z3="-0.551691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2632,-1.997,1.3576;3.8015,-2.6502,-.729;-3.5638,-.1919,-.1137;-2.7617,1.104,-.2407;-3.339,2.1104,-1.2309;-2.4059,3.285,-1.5165;-2.0532,4.166,-.3155;-2.8005,-1.234,.7202;-4.9432,.0459,.4887;-1.0514,5.2395,-.7265;-3.2906,4.8009,.3082;-1.5287,-1.6687,.0758;-.3182,-1.5943,.6393;.9326,-2.0022,.0029;.8576,-2.5051,-1.4036;2.0581,-1.8854,.7408;3.4277,-2.2225,.3415;5.6609,-2.2524,1.1673;6.3645,-1.1095,.4707;-3.6988,-.6089,-1.1201;-1.7401,.8637,-.5551;-2.6698,1.5566,.7534;-4.3074,2.4805,-.8835;-3.5407,1.5966,-2.1769;-1.4784,2.8956,-1.9514;-2.8569,3.9174,-2.29;-1.5726,3.5413,.4461;-3.4439,-2.113,.8439;-2.6079,-.842,1.7238;-5.5411,.7299,-.1149;-5.506,-.8861,.5713;-4.8662,.4738,1.4918;-.7563,5.8581,.1236;-1.4722,5.9049,-1.4851;-.1419,4.8014,-1.1431;-3.8375,5.3991,-.4259;-3.9832,4.0572,.7061;-3.0223,5.4623,1.1345;-1.6312,-2.0647,-.9311;-.2354,-1.198,1.6479;.4006,-1.7524,-2.0487;.2198,-3.3899,-1.455;1.8238,-2.7627,-1.8185;1.96,-1.504,1.751;5.8075,-3.1922,.6322;6.0549,-2.382,2.1747;6.2357,-.1727,1.0138;7.4334,-1.323,.428;6.0153,-.9683,-.5517;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1397.8458672685 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">2.670e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.685 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="4.26317855"
                                 y3="-1.99703495"
                                 z3="1.35761498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.80150558"
                                 y3="-2.65023761"
                                 z3="-0.72896547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.56377441"
                                 y3="-0.19186679"
                                 z3="-0.11373644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.76167071"
                                 y3="1.10398151"
                                 z3="-0.24067255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.33899798"
                                 y3="2.11037883"
                                 z3="-1.23085285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.40588892"
                                 y3="3.28502981"
                                 z3="-1.51650223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.0531601"
                                 y3="4.16596847"
                                 z3="-0.31549393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.80054604"
                                 y3="-1.23396079"
                                 z3="0.72019488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.94321501"
                                 y3="0.04592649"
                                 z3="0.48871657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05142833"
                                 y3="5.23947666"
                                 z3="-0.72650546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.29064277"
                                 y3="4.80088568"
                                 z3="0.30816271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52865528"
                                 y3="-1.66867364"
                                 z3="0.07581425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.31823158"
                                 y3="-1.59429139"
                                 z3="0.6393121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.93261901"
                                 y3="-2.0022248"
                                 z3="0.00290041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.85757616"
                                 y3="-2.50510944"
                                 z3="-1.40362758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.05807708"
                                 y3="-1.88544069"
                                 z3="0.74077698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42774613"
                                 y3="-2.2225038"
                                 z3="0.34149294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.66091729"
                                 y3="-2.2523823"
                                 z3="1.16732852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.36445219"
                                 y3="-1.10950513"
                                 z3="0.47071387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.69879289"
                                 y3="-0.60891587"
                                 z3="-1.12005941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.74009826"
                                 y3="0.86374866"
                                 z3="-0.55506338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.66980422"
                                 y3="1.55655026"
                                 z3="0.75335381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.3074478"
                                 y3="2.48053875"
                                 z3="-0.88354313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.54074514"
                                 y3="1.59656977"
                                 z3="-2.17687313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.47837486"
                                 y3="2.89563882"
                                 z3="-1.95137615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.85694972"
                                 y3="3.91740763"
                                 z3="-2.29004818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.57257091"
                                 y3="3.54134521"
                                 z3="0.44606365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.44388781"
                                 y3="-2.11296848"
                                 z3="0.84394126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.60785933"
                                 y3="-0.84200665"
                                 z3="1.72375214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.54106921"
                                 y3="0.72991238"
                                 z3="-0.11489822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.50597503"
                                 y3="-0.88614586"
                                 z3="0.57126127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.86623669"
                                 y3="0.47375259"
                                 z3="1.49181012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.75628357"
                                 y3="5.85811857"
                                 z3="0.12357036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.47217642"
                                 y3="5.90488249"
                                 z3="-1.48512097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.14190453"
                                 y3="4.80144832"
                                 z3="-1.1431356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.83748951"
                                 y3="5.39909408"
                                 z3="-0.42592703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.98318891"
                                 y3="4.05719048"
                                 z3="0.70608385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.02230896"
                                 y3="5.46227257"
                                 z3="1.13453631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.63117689"
                                 y3="-2.06465681"
                                 z3="-0.93113197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.23536247"
                                 y3="-1.1980116"
                                 z3="1.64788149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.400604"
                                 y3="-1.75242993"
                                 z3="-2.04870652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.21977376"
                                 y3="-3.38992151"
                                 z3="-1.45497118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.82377358"
                                 y3="-2.76267691"
                                 z3="-1.81852265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.96003232"
                                 y3="-1.50398499"
                                 z3="1.75102322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.80752772"
                                 y3="-3.19215967"
                                 z3="0.63221666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.054906"
                                 y3="-2.38198225"
                                 z3="2.17473056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.23574699"
                                 y3="-0.17267638"
                                 z3="1.01382483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.43341055"
                                 y3="-1.32301906"
                                 z3="0.42802597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.01528659"
                                 y3="-0.96828152"
                                 z3="-0.55169123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2632,-1.997,1.3576;3.8015,-2.6502,-.729;-3.5638,-.1919,-.1137;-2.7617,1.104,-.2407;-3.339,2.1104,-1.2309;-2.4059,3.285,-1.5165;-2.0532,4.166,-.3155;-2.8005,-1.234,.7202;-4.9432,.0459,.4887;-1.0514,5.2395,-.7265;-3.2906,4.8009,.3082;-1.5287,-1.6687,.0758;-.3182,-1.5943,.6393;.9326,-2.0022,.0029;.8576,-2.5051,-1.4036;2.0581,-1.8854,.7408;3.4277,-2.2225,.3415;5.6609,-2.2524,1.1673;6.3645,-1.1095,.4707;-3.6988,-.6089,-1.1201;-1.7401,.8637,-.5551;-2.6698,1.5566,.7534;-4.3074,2.4805,-.8835;-3.5407,1.5966,-2.1769;-1.4784,2.8956,-1.9514;-2.8569,3.9174,-2.29;-1.5726,3.5413,.4461;-3.4439,-2.113,.8439;-2.6079,-.842,1.7238;-5.5411,.7299,-.1149;-5.506,-.8861,.5713;-4.8662,.4738,1.4918;-.7563,5.8581,.1236;-1.4722,5.9049,-1.4851;-.1419,4.8014,-1.1431;-3.8375,5.3991,-.4259;-3.9832,4.0572,.7061;-3.0223,5.4623,1.1345;-1.6312,-2.0647,-.9311;-.2354,-1.198,1.6479;.4006,-1.7524,-2.0487;.2198,-3.3899,-1.455;1.8238,-2.7627,-1.8185;1.96,-1.504,1.751;5.8075,-3.1922,.6322;6.0549,-2.382,2.1747;6.2357,-.1727,1.0138;7.4334,-1.323,.428;6.0153,-.9683,-.5517;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.263179"
                        y3="-1.997035"
                        z3="1.357615"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.801506"
                        y3="-2.650238"
                        z3="-0.728965"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.563774"
                        y3="-0.191867"
                        z3="-0.113736"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.761671"
                        y3="1.103982"
                        z3="-0.240673"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.338998"
                        y3="2.110379"
                        z3="-1.230853"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.405889"
                        y3="3.28503"
                        z3="-1.516502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.05316"
                        y3="4.165968"
                        z3="-0.315494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.800546"
                        y3="-1.233961"
                        z3="0.720195"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.943215"
                        y3="0.045926"
                        z3="0.488717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.051428"
                        y3="5.239477"
                        z3="-0.726505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.290643"
                        y3="4.800886"
                        z3="0.308163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.528655"
                        y3="-1.668674"
                        z3="0.075814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.318232"
                        y3="-1.594291"
                        z3="0.639312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.932619"
                        y3="-2.002225"
                        z3="0.0029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.857576"
                        y3="-2.505109"
                        z3="-1.403628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.058077"
                        y3="-1.885441"
                        z3="0.740777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.427746"
                        y3="-2.222504"
                        z3="0.341493"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.660917"
                        y3="-2.252382"
                        z3="1.167329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.364452"
                        y3="-1.109505"
                        z3="0.470714"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.698793"
                        y3="-0.608916"
                        z3="-1.120059"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.740098"
                        y3="0.863749"
                        z3="-0.555063"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.669804"
                        y3="1.55655"
                        z3="0.753354"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.307448"
                        y3="2.480539"
                        z3="-0.883543"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.540745"
                        y3="1.59657"
                        z3="-2.176873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.478375"
                        y3="2.895639"
                        z3="-1.951376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.85695"
                        y3="3.917408"
                        z3="-2.290048"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.572571"
                        y3="3.541345"
                        z3="0.446064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.443888"
                        y3="-2.112968"
                        z3="0.843941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.607859"
                        y3="-0.842007"
                        z3="1.723752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.541069"
                        y3="0.729912"
                        z3="-0.114898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.505975"
                        y3="-0.886146"
                        z3="0.571261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.866237"
                        y3="0.473753"
                        z3="1.49181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.756284"
                        y3="5.858119"
                        z3="0.12357"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.472176"
                        y3="5.904882"
                        z3="-1.485121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.141905"
                        y3="4.801448"
                        z3="-1.143136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.83749"
                        y3="5.399094"
                        z3="-0.425927"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.983189"
                        y3="4.05719"
                        z3="0.706084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.022309"
                        y3="5.462273"
                        z3="1.134536"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.631177"
                        y3="-2.064657"
                        z3="-0.931132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.235362"
                        y3="-1.198012"
                        z3="1.647881"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.400604"
                        y3="-1.75243"
                        z3="-2.048707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.219774"
                        y3="-3.389922"
                        z3="-1.454971"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.823774"
                        y3="-2.762677"
                        z3="-1.818523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.960032"
                        y3="-1.503985"
                        z3="1.751023"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.807528"
                        y3="-3.19216"
                        z3="0.632217"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.054906"
                        y3="-2.381982"
                        z3="2.174731"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.235747"
                        y3="-0.172676"
                        z3="1.013825"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.433411"
                        y3="-1.323019"
                        z3="0.428026"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.015287"
                        y3="-0.968282"
                        z3="-0.551691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2632,-1.997,1.3576;3.8015,-2.6502,-.729;-3.5638,-.1919,-.1137;-2.7617,1.104,-.2407;-3.339,2.1104,-1.2309;-2.4059,3.285,-1.5165;-2.0532,4.166,-.3155;-2.8005,-1.234,.7202;-4.9432,.0459,.4887;-1.0514,5.2395,-.7265;-3.2906,4.8009,.3082;-1.5287,-1.6687,.0758;-.3182,-1.5943,.6393;.9326,-2.0022,.0029;.8576,-2.5051,-1.4036;2.0581,-1.8854,.7408;3.4277,-2.2225,.3415;5.6609,-2.2524,1.1673;6.3645,-1.1095,.4707;-3.6988,-.6089,-1.1201;-1.7401,.8637,-.5551;-2.6698,1.5566,.7534;-4.3074,2.4805,-.8835;-3.5407,1.5966,-2.1769;-1.4784,2.8956,-1.9514;-2.8569,3.9174,-2.29;-1.5726,3.5413,.4461;-3.4439,-2.113,.8439;-2.6079,-.842,1.7238;-5.5411,.7299,-.1149;-5.506,-.8861,.5713;-4.8662,.4738,1.4918;-.7563,5.8581,.1236;-1.4722,5.9049,-1.4851;-.1419,4.8014,-1.1431;-3.8375,5.3991,-.4259;-3.9832,4.0572,.7061;-3.0223,5.4623,1.1345;-1.6312,-2.0647,-.9311;-.2354,-1.198,1.6479;.4006,-1.7524,-2.0487;.2198,-3.3899,-1.455;1.8238,-2.7627,-1.8185;1.96,-1.504,1.751;5.8075,-3.1922,.6322;6.0549,-2.382,2.1747;6.2357,-.1727,1.0138;7.4334,-1.323,.428;6.0153,-.9683,-.5517;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.1436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.3409</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42888122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1397.84586727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2214.27474849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3881.01628428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1666.74153579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01632729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86937806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44049683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490914</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999939314443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999939314443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999878628885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311144603273</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4913 -522.8618 -283.2274 -280.9630 -280.6109 -279.8141 -279.6530 -279.5684 -279.5089 -279.3969 -279.3549 -279.2554 -279.2021 -279.0892 -279.0732 -279.0707 -278.9817 -278.9220 -278.9191 -33.3925 -30.8477 -26.0575 -25.5118 -25.0302 -24.3463 -23.8311 -23.1211 -22.4305 -21.6211 -21.4500 -21.2296 -20.8739 -19.4751 -19.0832 -18.1828 -17.8577 -17.5793 -17.3249 -16.4981 -16.1379 -15.7366 -15.6401 -15.3581 -15.0788 -14.8492 -14.7184 -14.4454 -14.1913 -14.0047 -13.9437 -13.7627 -13.5850 -13.1858 -13.0774 -13.0497 -12.8016 -12.7311 -12.6835 -12.5969 -12.2096 -12.1192 -11.9653 -11.7580 -11.6766 -11.3776 -11.2034 -11.1157 -10.9642 -10.8856 -10.7098 -10.5316 -10.5210 -10.1624 -8.6047 0.3092 3.1574 3.2692 3.5021 3.6281 3.7150 3.8533 4.3064 4.3456 4.3945 4.6322 4.7228 4.7697 4.8966 5.0405 5.0642 5.1235 5.3106 5.3733 5.4756 5.5298 5.6273 5.6646 5.7086 5.9267 6.1042 6.1363 6.2273 6.3566 6.4960 6.5949 6.6331 6.6678 6.7971 6.8339 7.0689 7.2550 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42.7443 42.8795 42.9716 43.0257 43.1620 43.2933 43.3950 43.5609 43.5872 43.6455 43.8351 44.0163 44.1244 44.3076 44.3677 44.4762 44.5570 44.5615 44.7973 44.9603 45.0376 45.2281 45.3864 45.5129 45.6085 45.9351 45.9747 46.1788 46.3454 46.4945 46.5630 46.8790 47.0883 47.3706 47.5412 47.6954 47.7454 48.1233 48.1367 48.3999 48.5743 48.7742 48.8256 48.9849 49.2515 49.4475 49.8460 50.0415 50.4421 50.7502 50.9206 51.0033 51.4023 51.6108 51.6785 52.2532 52.4113 52.5096 52.9328 53.6368 53.8485 54.2064 54.5090 54.6350 55.1882 55.2243 55.3612 55.8372 56.3673 57.0493 57.5727 57.8961 58.1038 58.2991 58.4918 58.6003 59.0528 59.4993 59.7517 59.8508 60.3684 60.4826 60.5660 60.6442 60.9217 61.2181 61.4575 61.6222 61.9587 62.2456 62.6770 62.9496 63.2984 63.6268 64.1216 64.2319 64.7219 64.8481 65.4474 65.8184 65.9032 65.9689 66.4046 67.0707 67.8656 68.3235 68.6019 68.9685 69.3924 69.5362 70.1938 70.2730 70.3387 70.4469 70.5359 70.8686 71.1633 71.2534 71.6283 71.8212 71.8818 72.1003 72.3563 72.6540 72.7719 72.9628 73.1264 73.2045 73.3429 73.5361 73.8555 73.9843 74.0666 74.4491 74.8069 75.0189 75.0767 75.3179 75.4220 75.7346 75.9522 76.1140 76.4229 76.7007 77.0651 77.2022 77.3741 77.4754 77.8186 77.8650 78.1621 78.2956 78.5984 78.7224 79.0071 79.1047 79.2304 79.3158 79.4906 79.5714 79.6086 79.7309 79.9940 80.2345 80.3308 80.3794 80.5642 80.7119 80.8909 80.9857 81.0614 81.3107 81.4487 81.6544 81.7066 81.8561 81.9737 82.1598 82.3171 82.3352 82.5281 82.6283 82.6959 82.8575 83.1263 83.2704 83.4510 83.6716 83.8041 83.9396 84.0832 84.0931 84.4268 84.5116 84.7627 84.8978 84.9934 85.1315 85.2254 85.4385 85.5766 85.6358 85.7004 85.8730 85.9019 86.2144 86.5046 86.5745 86.8194 86.9018 86.9338 87.0038 87.2543 87.3633 87.4739 87.5839 87.6665 87.7604 88.0022 88.1923 88.3949 88.4484 88.5906 88.8309 88.8538 89.0135 89.1630 89.3136 89.4454 89.4799 89.6518 89.9243 90.0640 90.2128 90.2298 90.3250 90.5462 90.8345 91.0749 91.2076 91.2671 91.4944 91.5408 91.8028 92.0467 92.2618 92.4632 92.5030 92.7172 92.8317 93.0571 93.1665 93.2174 93.5595 93.6198 93.7811 93.8684 93.9347 94.2517 94.3510 94.4530 94.6795 94.9262 95.0372 95.0539 95.2758 95.3377 95.6295 95.8208 96.1290 96.1612 96.3617 96.3977 96.5530 96.8766 97.0605 97.2845 97.3843 97.4766 97.6653 97.8751 98.1229 98.1612 98.2602 98.3992 98.4945 98.6666 98.8464 99.0710 99.2540 99.3030 99.4844 99.5231 99.7641 99.9482 100.1742 100.2693 100.3044 100.7717 100.9203 101.0259 101.1506 101.3715 101.6028 101.8786 101.9650 102.0421 102.1508 102.2710 102.3935 102.5396 102.5847 102.9274 103.1436 103.2738 103.4262 103.5183 103.6911 104.0139 104.2058 104.3016 104.4966 104.7026 104.8829 105.0983 105.2284 105.3983 105.5482 105.8790 106.1015 106.3140 106.7606 106.8569 107.0310 107.1606 107.3203 107.5658 107.6957 107.9774 108.1422 108.2415 108.3552 108.4746 108.6584 108.8415 108.9442 109.1293 109.1890 109.3396 109.3909 109.5458 109.6695 109.9402 110.0440 110.2166 110.2313 110.5259 110.7515 110.8339 110.9870 111.0468 111.1818 111.2264 111.3272 111.5711 111.6746 111.8499 112.0571 112.2701 112.5021 112.6356 112.7876 112.9042 112.9331 113.0532 113.2568 113.3476 113.4590 113.5833 113.8145 113.9057 113.9567 114.1918 114.5143 114.5619 114.7130 114.7876 114.9066 114.9130 115.1321 115.2640 115.3801 115.6077 115.7740 115.9278 116.1256 116.1718 116.4561 116.6874 116.7551 116.8237 117.1159 117.1964 117.3004 117.4617 117.6571 117.8157 117.9320 118.0626 118.1694 118.4120 118.4493 118.6575 118.9210 119.0618 119.1910 119.4979 119.6163 119.8602 119.9375 120.0896 120.3461 120.5809 120.7881 120.8807 121.0906 121.2258 121.2908 121.6190 121.7320 121.8952 122.1286 122.4068 122.5073 122.6347 122.7737 122.9418 123.1363 123.3897 123.5139 123.5674 123.9071 124.1575 124.2555 124.5439 124.7158 125.1724 125.4444 125.8159 126.1315 126.2241 126.6145 126.8487 127.0735 127.1272 127.3797 127.4549 127.7821 128.0265 128.2158 128.3945 128.8462 129.0251 129.1841 129.2674 129.4411 129.5592 129.7631 130.0674 130.2282 130.2738 130.7607 130.9019 130.9411 131.3322 131.4645 131.8218 131.9428 132.2410 132.5640 132.6798 132.9901 133.1215 133.4317 133.6135 133.7295 133.8509 134.1357 134.2891 134.3447 134.5811 134.8437 135.1268 135.4006 135.5789 135.7284 135.8526 136.3182 136.7733 136.9454 137.0666 137.3676 137.6426 137.8818 138.1759 138.3611 138.4962 138.8857 139.0965 139.3316 139.6282 140.2966 140.4739 140.6141 141.0666 141.2309 141.2791 141.7342 142.0223 142.2086 142.4753 142.6784 142.8664 142.9099 143.1187 143.2622 143.9536 144.1918 144.2705 144.6656 144.9440 145.0511 145.4152 145.7473 145.8969 145.9981 146.5487 146.9155 147.1834 147.3190 147.5040 147.6297 147.9600 148.2861 148.4480 148.5098 148.6056 148.9364 149.0247 149.1599 149.3030 149.4113 149.4753 149.8403 150.1590 150.4912 150.5867 150.5985 150.8154 150.8821 151.0845 151.3052 151.5074 151.9881 152.4573 152.6757 152.7491 152.9542 153.1147 153.1970 153.4345 153.4988 153.6961 153.8561 154.0476 154.3292 154.5914 154.7881 154.9834 155.0197 155.4672 155.7949 156.0206 156.4601 156.7143 156.8165 156.9813 157.1373 157.3511 157.3815 157.8631 158.1759 158.4119 158.6165 158.7284 158.8461 159.0507 159.1849 159.8359 159.8659 160.0120 160.3267 160.7729 161.6556 161.6892 161.8160 162.5690 163.6188 164.3171 165.0180 168.6590 172.3211 172.7630 173.0472 176.7366 178.3092 179.5429 182.6382 185.5924 186.5893 187.9540 192.9255 193.5534 196.0012 199.3181 204.8541 206.9594 625.6584 629.9833 633.9279 634.4124 636.6010 637.7332 639.5396 639.7860 640.5456 642.2536 643.2097 643.6848 646.2504 646.3862 648.1643 648.6650 651.5387 1198.9340 1209.7038</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.293446 -0.487232 0.088286 -0.181176 -0.138763 -0.186835 0.064241 -0.113494 -0.317033 -0.296408 -0.302181 -0.138678 -0.153524 0.022453 -0.265752 -0.179714 0.472724 0.039616 -0.256390 0.039272 0.082321 0.069118 0.071963 0.079350 0.072324 0.079340 0.035997 0.095855 0.079895 0.092806 0.091891 0.083985 0.088824 0.080956 0.088488 0.084554 0.086599 0.091114 0.122658 0.111600 0.103802 0.105428 0.109505 0.113629 0.085673 0.106539 0.087078 0.093865 0.088879</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2934 8.4872 5.9117 6.1812 6.1388 6.1868 5.9358 6.1135 6.3170 6.2964 6.3022 6.1387 6.1535 5.9775 6.2658 6.1797 5.5273 5.9604 6.2564 0.9607 0.9177 0.9309 0.9280 0.9206 0.9277 0.9207 0.9640 0.9041 0.9201 0.9072 0.9081 0.9160 0.9112 0.9190 0.9115 0.9154 0.9134 0.9089 0.8773 0.8884 0.8962 0.8946 0.8905 0.8864 0.9143 0.8935 0.9129 0.9061 0.9111</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2934 -0.4872 0.0883 -0.1812 -0.1388 -0.1868 0.0642 -0.1135 -0.3170 -0.2964 -0.3022 -0.1387 -0.1535 0.0225 -0.2658 -0.1797 0.4727 0.0396 -0.2564 0.0393 0.0823 0.0691 0.0720 0.0794 0.0723 0.0793 0.0360 0.0959 0.0799 0.0928 0.0919 0.0840 0.0888 0.0810 0.0885 0.0846 0.0866 0.0911 0.1227 0.1116 0.1038 0.1054 0.1095 0.1136 0.0857 0.1065 0.0871 0.0939 0.0889</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1174 2.0126 3.7737 3.8756 3.8779 3.9083 3.7913 3.9092 3.9465 3.9291 3.9328 3.8819 3.9119 3.6959 3.9184 3.7733 4.1715 3.8528 3.9160 1.0234 1.0078 1.0105 1.0030 1.0111 1.0093 1.0109 1.0154 1.0054 1.0160 1.0021 1.0049 1.0020 1.0048 1.0039 1.0045 1.0029 1.0010 1.0055 1.0053 1.0236 0.9966 0.9956 1.0371 1.0332 1.0130 0.9954 1.0043 1.0071 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1174 2.0126 3.7737 3.8756 3.8779 3.9083 3.7913 3.9092 3.9465 3.9291 3.9328 3.8819 3.9119 3.6959 3.9184 3.7733 4.1715 3.8528 3.9160 1.0234 1.0078 1.0105 1.0030 1.0111 1.0093 1.0109 1.0154 1.0054 1.0160 1.0021 1.0049 1.0020 1.0048 1.0039 1.0045 1.0029 1.0010 1.0055 1.0053 1.0236 0.9966 0.9956 1.0371 1.0332 1.0130 0.9954 1.0043 1.0071 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1927 0.8695 1.8469 0.9402 0.9105 0.9259 1.0216 0.9102 1.0077 0.9967 0.9335 1.0173 1.0075 0.9380 1.0110 1.0048 0.9363 0.9378 1.0094 0.9624 0.9951 1.0048 0.9994 1.0021 0.9890 1.0009 0.9889 0.9991 0.9875 0.9936 0.9990 1.8497 0.9728 1.0664 0.9707 0.9318 1.6682 0.9857 0.9835 0.9908 1.0928 0.9836 0.9552 0.9950 0.9818 0.9872 0.9835 0.9909</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019384930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.448266152511</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.49722 20.62276 -0.87446 22.87727 -22.52595 0.35132 -3.22041 3.76621 0.54580</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76812</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
