<?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="3.568765"
                        y3="-0.7869"
                        z3="0.973024"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.199987"
                        y3="-1.381096"
                        z3="-1.145068"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.204476"
                        y3="-0.254391"
                        z3="0.232348"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.35576"
                        y3="0.961651"
                        z3="0.629982"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.442113"
                        y3="1.493226"
                        z3="-0.47399"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.323661"
                        y3="2.370134"
                        z3="0.073734"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.427376"
                        y3="3.022975"
                        z3="-0.979782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.474501"
                        y3="-1.577918"
                        z3="0.538316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.549475"
                        y3="-0.249745"
                        z3="0.94922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.601809"
                        y3="3.926589"
                        z3="-0.309455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.270134"
                        y3="1.99514"
                        z3="-1.86493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.171167"
                        y3="-1.721679"
                        z3="-0.168377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.975693"
                        y3="-1.627214"
                        z3="0.424096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.307816"
                        y3="-1.647244"
                        z3="-0.272863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.298333"
                        y3="-1.995055"
                        z3="-1.727278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.398299"
                        y3="-1.308097"
                        z3="0.449568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.778424"
                        y3="-1.179443"
                        z3="-0.02631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.962317"
                        y3="-0.596857"
                        z3="0.698433"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.615978"
                        y3="-0.093382"
                        z3="1.960931"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.397324"
                        y3="-0.210293"
                        z3="-0.846454"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.755747"
                        y3="0.701596"
                        z3="1.51045"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.011626"
                        y3="1.774443"
                        z3="0.95761"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.041875"
                        y3="2.059449"
                        z3="-1.195143"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.013945"
                        y3="0.659809"
                        z3="-1.034034"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.760209"
                        y3="3.156238"
                        z3="0.700736"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.698688"
                        y3="1.765604"
                        z3="0.743616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.060764"
                        y3="3.648398"
                        z3="-1.621055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.128079"
                        y3="-2.407079"
                        z3="0.247489"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.325592"
                        y3="-1.652341"
                        z3="1.620008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.153718"
                        y3="-1.118596"
                        z3="0.680128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.418698"
                        y3="-0.263202"
                        z3="2.034272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.126608"
                        y3="0.642535"
                        z3="0.69994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.12514"
                        y3="4.689358"
                        z3="0.310143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.223208"
                        y3="4.442237"
                        z3="-1.044479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.269657"
                        y3="3.350338"
                        z3="0.336589"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.930445"
                        y3="2.481332"
                        z3="-2.586382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.88424"
                        y3="1.312833"
                        z3="-1.269765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.437213"
                        y3="1.391906"
                        z3="-2.435687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.230073"
                        y3="-1.868806"
                        z3="-1.243033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.936322"
                        y3="-1.459761"
                        z3="1.49707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.256955"
                        y3="-2.919809"
                        z3="-1.891205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.2904"
                        y3="-2.116449"
                        z3="-2.143654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.212967"
                        y3="-1.216365"
                        z3="-2.298189"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.254944"
                        y3="-1.074406"
                        z3="1.498615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.087364"
                        y3="0.122102"
                        z3="-0.114465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.408868"
                        y3="-1.542181"
                        z3="0.380681"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.197726"
                        y3="0.862764"
                        z3="2.277121"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.515852"
                        y3="-0.80513"
                        z3="2.781048"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.680601"
                        y3="0.054202"
                        z3="1.778343"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" 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:3.5688,-.7869,.973;3.2,-1.3811,-1.1451;-4.2045,-.2544,.2323;-3.3558,.9617,.63;-2.4421,1.4932,-.474;-1.3237,2.3701,.0737;-.4274,3.023,-.9798;-3.4745,-1.5779,.5383;-5.5495,-.2497,.9492;.6018,3.9266,-.3095;.2701,1.9951,-1.8649;-2.1712,-1.7217,-.1684;-.9757,-1.6272,.4241;.3078,-1.6472,-.2729;.2983,-1.9951,-1.7273;1.3983,-1.3081,.4496;2.7784,-1.1794,-.0263;4.9623,-.5969,.6984;5.616,-.0934,1.9609;-4.3973,-.2103,-.8465;-2.7557,.7016,1.5105;-4.0116,1.7744,.9576;-3.0419,2.0594,-1.1951;-2.0139,.6598,-1.034;-1.7602,3.1562,.7007;-.6987,1.7656,.7436;-1.0608,3.6484,-1.6211;-4.1281,-2.4071,.2475;-3.3256,-1.6523,1.62;-6.1537,-1.1186,.6801;-5.4187,-.2632,2.0343;-6.1266,.6425,.6999;.1251,4.6894,.3101;1.2232,4.4422,-1.0445;1.2697,3.3503,.3366;.9304,2.4813,-2.5864;.8842,1.3128,-1.2698;-.4372,1.3919,-2.4357;-2.2301,-1.8688,-1.243;-.9363,-1.4598,1.4971;-.257,-2.9198,-1.8912;1.2904,-2.1164,-2.1437;-.213,-1.2164,-2.2982;1.2549,-1.0744,1.4986;5.0874,.1221,-.1145;5.4089,-1.5422,.3807;5.1977,.8628,2.2771;5.5159,-.8051,2.781;6.6806,.0542,1.7783;</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">1487.5006689141 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">2.643e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 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="3.56876481"
                                 y3="-0.78689972"
                                 z3="0.97302449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.19998665"
                                 y3="-1.38109625"
                                 z3="-1.14506784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.20447641"
                                 y3="-0.25439133"
                                 z3="0.23234844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.35575966"
                                 y3="0.96165052"
                                 z3="0.6299823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.44211339"
                                 y3="1.49322605"
                                 z3="-0.47399022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.32366131"
                                 y3="2.37013445"
                                 z3="0.0737344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.42737583"
                                 y3="3.02297502"
                                 z3="-0.9797825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.4745007"
                                 y3="-1.5779176"
                                 z3="0.53831553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.54947501"
                                 y3="-0.24974495"
                                 z3="0.94921969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.60180871"
                                 y3="3.92658947"
                                 z3="-0.30945533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27013442"
                                 y3="1.99514013"
                                 z3="-1.86493015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.17116726"
                                 y3="-1.72167929"
                                 z3="-0.16837697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.97569268"
                                 y3="-1.62721378"
                                 z3="0.42409558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.30781568"
                                 y3="-1.64724445"
                                 z3="-0.27286342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.29833253"
                                 y3="-1.99505533"
                                 z3="-1.72727799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.39829857"
                                 y3="-1.30809743"
                                 z3="0.44956756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.77842435"
                                 y3="-1.17944296"
                                 z3="-0.02631045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.96231731"
                                 y3="-0.59685722"
                                 z3="0.69843317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.61597809"
                                 y3="-0.09338156"
                                 z3="1.96093103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.39732354"
                                 y3="-0.21029251"
                                 z3="-0.84645402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.75574654"
                                 y3="0.70159622"
                                 z3="1.51045021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.01162598"
                                 y3="1.77444252"
                                 z3="0.95760955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.04187549"
                                 y3="2.05944891"
                                 z3="-1.19514345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.01394478"
                                 y3="0.65980871"
                                 z3="-1.03403358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.760209"
                                 y3="3.15623825"
                                 z3="0.70073618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.69868837"
                                 y3="1.76560396"
                                 z3="0.74361641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.0607637"
                                 y3="3.64839753"
                                 z3="-1.62105508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.12807908"
                                 y3="-2.40707944"
                                 z3="0.24748883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.32559181"
                                 y3="-1.65234097"
                                 z3="1.62000771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.15371782"
                                 y3="-1.11859631"
                                 z3="0.68012816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.41869828"
                                 y3="-0.26320249"
                                 z3="2.03427238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.12660802"
                                 y3="0.64253528"
                                 z3="0.69994014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.12513992"
                                 y3="4.68935835"
                                 z3="0.31014341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.22320773"
                                 y3="4.44223744"
                                 z3="-1.04447857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.26965674"
                                 y3="3.35033799"
                                 z3="0.33658885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.93044473"
                                 y3="2.48133198"
                                 z3="-2.58638202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.88423982"
                                 y3="1.3128327"
                                 z3="-1.26976463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.43721272"
                                 y3="1.39190613"
                                 z3="-2.43568657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.23007294"
                                 y3="-1.86880616"
                                 z3="-1.24303266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.9363218"
                                 y3="-1.45976064"
                                 z3="1.49707046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.25695491"
                                 y3="-2.91980889"
                                 z3="-1.89120502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29039969"
                                 y3="-2.11644853"
                                 z3="-2.14365358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.21296734"
                                 y3="-1.21636524"
                                 z3="-2.29818901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.25494372"
                                 y3="-1.07440602"
                                 z3="1.49861453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.08736354"
                                 y3="0.12210234"
                                 z3="-0.11446462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.40886839"
                                 y3="-1.54218063"
                                 z3="0.38068092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.19772605"
                                 y3="0.86276358"
                                 z3="2.27712076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.51585233"
                                 y3="-0.80512985"
                                 z3="2.78104752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.68060059"
                                 y3="0.05420234"
                                 z3="1.77834265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" 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:3.5688,-.7869,.973;3.2,-1.3811,-1.1451;-4.2045,-.2544,.2323;-3.3558,.9617,.63;-2.4421,1.4932,-.474;-1.3237,2.3701,.0737;-.4274,3.023,-.9798;-3.4745,-1.5779,.5383;-5.5495,-.2497,.9492;.6018,3.9266,-.3095;.2701,1.9951,-1.8649;-2.1712,-1.7217,-.1684;-.9757,-1.6272,.4241;.3078,-1.6472,-.2729;.2983,-1.9951,-1.7273;1.3983,-1.3081,.4496;2.7784,-1.1794,-.0263;4.9623,-.5969,.6984;5.616,-.0934,1.9609;-4.3973,-.2103,-.8465;-2.7557,.7016,1.5105;-4.0116,1.7744,.9576;-3.0419,2.0594,-1.1951;-2.0139,.6598,-1.034;-1.7602,3.1562,.7007;-.6987,1.7656,.7436;-1.0608,3.6484,-1.6211;-4.1281,-2.4071,.2475;-3.3256,-1.6523,1.62;-6.1537,-1.1186,.6801;-5.4187,-.2632,2.0343;-6.1266,.6425,.6999;.1251,4.6894,.3101;1.2232,4.4422,-1.0445;1.2697,3.3503,.3366;.9304,2.4813,-2.5864;.8842,1.3128,-1.2698;-.4372,1.3919,-2.4357;-2.2301,-1.8688,-1.243;-.9363,-1.4598,1.4971;-.257,-2.9198,-1.8912;1.2904,-2.1164,-2.1437;-.213,-1.2164,-2.2982;1.2549,-1.0744,1.4986;5.0874,.1221,-.1145;5.4089,-1.5422,.3807;5.1977,.8628,2.2771;5.5159,-.8051,2.781;6.6806,.0542,1.7783;</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="3.568765"
                        y3="-0.7869"
                        z3="0.973024"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.199987"
                        y3="-1.381096"
                        z3="-1.145068"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.204476"
                        y3="-0.254391"
                        z3="0.232348"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.35576"
                        y3="0.961651"
                        z3="0.629982"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.442113"
                        y3="1.493226"
                        z3="-0.47399"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.323661"
                        y3="2.370134"
                        z3="0.073734"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.427376"
                        y3="3.022975"
                        z3="-0.979782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.474501"
                        y3="-1.577918"
                        z3="0.538316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.549475"
                        y3="-0.249745"
                        z3="0.94922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.601809"
                        y3="3.926589"
                        z3="-0.309455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.270134"
                        y3="1.99514"
                        z3="-1.86493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.171167"
                        y3="-1.721679"
                        z3="-0.168377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.975693"
                        y3="-1.627214"
                        z3="0.424096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.307816"
                        y3="-1.647244"
                        z3="-0.272863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.298333"
                        y3="-1.995055"
                        z3="-1.727278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.398299"
                        y3="-1.308097"
                        z3="0.449568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.778424"
                        y3="-1.179443"
                        z3="-0.02631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.962317"
                        y3="-0.596857"
                        z3="0.698433"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.615978"
                        y3="-0.093382"
                        z3="1.960931"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.397324"
                        y3="-0.210293"
                        z3="-0.846454"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.755747"
                        y3="0.701596"
                        z3="1.51045"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.011626"
                        y3="1.774443"
                        z3="0.95761"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.041875"
                        y3="2.059449"
                        z3="-1.195143"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.013945"
                        y3="0.659809"
                        z3="-1.034034"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.760209"
                        y3="3.156238"
                        z3="0.700736"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.698688"
                        y3="1.765604"
                        z3="0.743616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.060764"
                        y3="3.648398"
                        z3="-1.621055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.128079"
                        y3="-2.407079"
                        z3="0.247489"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.325592"
                        y3="-1.652341"
                        z3="1.620008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.153718"
                        y3="-1.118596"
                        z3="0.680128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.418698"
                        y3="-0.263202"
                        z3="2.034272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.126608"
                        y3="0.642535"
                        z3="0.69994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.12514"
                        y3="4.689358"
                        z3="0.310143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.223208"
                        y3="4.442237"
                        z3="-1.044479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.269657"
                        y3="3.350338"
                        z3="0.336589"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.930445"
                        y3="2.481332"
                        z3="-2.586382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.88424"
                        y3="1.312833"
                        z3="-1.269765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.437213"
                        y3="1.391906"
                        z3="-2.435687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.230073"
                        y3="-1.868806"
                        z3="-1.243033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.936322"
                        y3="-1.459761"
                        z3="1.49707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.256955"
                        y3="-2.919809"
                        z3="-1.891205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.2904"
                        y3="-2.116449"
                        z3="-2.143654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.212967"
                        y3="-1.216365"
                        z3="-2.298189"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.254944"
                        y3="-1.074406"
                        z3="1.498615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.087364"
                        y3="0.122102"
                        z3="-0.114465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.408868"
                        y3="-1.542181"
                        z3="0.380681"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.197726"
                        y3="0.862764"
                        z3="2.277121"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.515852"
                        y3="-0.80513"
                        z3="2.781048"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.680601"
                        y3="0.054202"
                        z3="1.778343"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" 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:3.5688,-.7869,.973;3.2,-1.3811,-1.1451;-4.2045,-.2544,.2323;-3.3558,.9617,.63;-2.4421,1.4932,-.474;-1.3237,2.3701,.0737;-.4274,3.023,-.9798;-3.4745,-1.5779,.5383;-5.5495,-.2497,.9492;.6018,3.9266,-.3095;.2701,1.9951,-1.8649;-2.1712,-1.7217,-.1684;-.9757,-1.6272,.4241;.3078,-1.6472,-.2729;.2983,-1.9951,-1.7273;1.3983,-1.3081,.4496;2.7784,-1.1794,-.0263;4.9623,-.5969,.6984;5.616,-.0934,1.9609;-4.3973,-.2103,-.8465;-2.7557,.7016,1.5105;-4.0116,1.7744,.9576;-3.0419,2.0594,-1.1951;-2.0139,.6598,-1.034;-1.7602,3.1562,.7007;-.6987,1.7656,.7436;-1.0608,3.6484,-1.6211;-4.1281,-2.4071,.2475;-3.3256,-1.6523,1.62;-6.1537,-1.1186,.6801;-5.4187,-.2632,2.0343;-6.1266,.6425,.6999;.1251,4.6894,.3101;1.2232,4.4422,-1.0445;1.2697,3.3503,.3366;.9304,2.4813,-2.5864;.8842,1.3128,-1.2698;-.4372,1.3919,-2.4357;-2.2301,-1.8688,-1.243;-.9363,-1.4598,1.4971;-.257,-2.9198,-1.8912;1.2904,-2.1164,-2.1437;-.213,-1.2164,-2.2982;1.2549,-1.0744,1.4986;5.0874,.1221,-.1145;5.4089,-1.5422,.3807;5.1977,.8628,2.2771;5.5159,-.8051,2.781;6.6806,.0542,1.7783;</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">2946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2114.3834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.7765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42675295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1487.50066891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2303.92742187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4060.45115420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1756.52373234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01694474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86718473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44043177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490660</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999979654331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999979654331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999959308662</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.310446544577</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.9083 42.9572 43.2054 43.2744 43.3305 43.4705 43.6276 43.7793 43.8210 43.9311 44.1294 44.2711 44.3768 44.5115 44.5774 44.7342 45.0496 45.0990 45.2153 45.3132 45.5816 45.6836 45.8968 45.9517 46.0716 46.1255 46.2953 46.4181 46.6094 46.8137 46.9772 47.0569 47.1332 47.3836 47.5003 47.7740 48.0160 48.2104 48.2540 48.3669 48.8078 48.8877 49.2938 49.4603 49.8104 49.9617 50.2646 50.4903 50.6152 51.1044 51.5285 51.7267 51.8821 52.1528 52.3302 52.6348 53.1594 53.3982 53.6699 53.9821 54.3419 54.5375 55.0315 55.3932 55.5410 55.8724 56.0938 56.9361 57.1623 57.3457 57.5748 58.1083 58.2304 58.4341 58.4935 58.7829 59.1115 59.3803 59.6966 60.0861 60.2312 60.4773 60.8020 60.9437 61.3688 61.5896 61.7480 62.0520 62.2571 62.5191 62.6530 63.0893 63.3892 63.8884 64.0595 64.1438 64.7138 65.0912 65.4408 65.7629 66.2018 66.2951 66.5371 67.5831 67.7721 68.8388 69.2663 69.3563 69.6770 69.8990 70.1314 70.6658 70.7791 70.8798 70.8997 71.1820 71.4889 71.5454 71.8346 71.9262 71.9736 72.0984 72.2464 72.4885 72.5240 72.8764 72.9621 73.1718 73.2899 73.4046 73.5590 74.0105 74.3727 74.6208 74.7744 74.8256 75.2932 75.4033 75.9194 76.0880 76.4540 76.5790 76.7609 77.0062 77.0966 77.2466 77.8291 77.9564 78.1128 78.2974 78.5040 78.7311 78.8134 78.9779 79.2640 79.3424 79.4078 79.5530 79.6222 79.7427 79.8790 80.0915 80.1465 80.3283 80.3645 80.6329 80.7004 80.8187 80.9281 81.0126 81.3677 81.4145 81.5215 81.6641 81.7152 81.9827 82.0897 82.2480 82.2732 82.5086 82.7008 82.7513 83.0719 83.2642 83.3733 83.5060 83.7410 83.8307 83.8989 84.0847 84.2550 84.3681 84.4558 84.6153 84.7204 84.9899 85.2223 85.4108 85.5680 85.6056 85.7169 85.9985 86.0803 86.1126 86.2703 86.4632 86.5607 86.8059 86.9283 86.9733 87.0609 87.3646 87.4698 87.6892 87.8189 87.9441 88.1355 88.2495 88.3579 88.4772 88.5496 88.8543 88.9485 89.1760 89.2070 89.3627 89.5970 89.6570 89.7382 89.7799 89.8879 90.0639 90.1478 90.4018 90.4729 90.6131 90.7658 90.9080 91.1030 91.1520 91.3667 91.6794 91.9160 92.1991 92.2742 92.5581 92.6542 92.7313 92.7938 92.8479 93.2035 93.4828 93.5471 93.6630 93.8552 94.0633 94.0803 94.3780 94.4641 94.5414 94.8827 94.9992 95.1711 95.3897 95.5134 95.5746 95.6552 95.7984 96.0724 96.1072 96.2618 96.5728 96.7368 96.9670 97.1812 97.2553 97.4547 97.5390 97.6941 97.9627 97.9965 98.3727 98.4077 98.4761 98.7020 98.7976 98.8730 99.0962 99.1314 99.4558 99.5226 99.5698 99.7611 100.0780 100.2613 100.3140 100.4284 100.5095 100.7968 100.9390 101.3238 101.4228 101.5298 101.8401 101.8627 101.9199 102.3029 102.4359 102.5625 102.7192 102.7905 102.8724 103.0231 103.4315 103.5020 103.5305 103.7537 103.9059 104.2151 104.4140 104.6537 104.7993 104.8773 105.1470 105.3441 105.4366 105.6218 105.9027 105.9782 106.1250 106.5765 106.7126 106.9825 107.0980 107.2415 107.5654 107.6204 107.7768 107.9381 108.1702 108.2590 108.6069 108.7169 108.8112 108.9357 109.1043 109.1340 109.4104 109.5973 109.7381 109.8021 110.1257 110.2683 110.3387 110.6014 110.8138 110.9446 110.9561 111.1442 111.2512 111.3142 111.4484 111.5529 111.7741 111.8330 111.9436 112.0035 112.3006 112.4349 112.5088 112.7912 112.8536 112.9103 113.0892 113.1737 113.3712 113.5930 113.6343 113.9452 114.0600 114.2016 114.3121 114.4643 114.5380 114.6819 114.9058 114.9986 115.0757 115.3260 115.3980 115.4945 115.5814 115.8434 116.1466 116.2634 116.4243 116.5036 116.6326 116.7045 116.7934 116.9359 117.1001 117.2702 117.4251 117.5239 117.8090 117.9237 118.1147 118.3550 118.4324 118.5492 118.6816 118.9243 119.2532 119.3838 119.5387 119.6296 119.7357 120.1278 120.1966 120.2610 120.4232 120.8905 120.9504 121.0367 121.3109 121.3620 121.4464 121.8282 121.8407 121.9785 122.1298 122.2752 122.3626 122.4107 122.5667 122.8099 122.9369 123.3045 123.5337 123.7763 123.9000 124.0677 124.2887 124.4433 125.0115 125.2404 125.4419 125.8983 126.0584 126.4556 126.6416 126.9236 127.0249 127.2364 127.3846 127.5149 127.9425 128.0578 128.2139 128.4611 128.8325 129.1039 129.3462 129.3752 129.4928 129.6450 129.8499 130.1713 130.3769 130.4483 130.6900 130.9140 131.3225 131.5730 131.8579 132.2543 132.7311 132.7415 132.8350 133.1383 133.4379 133.5089 133.7106 133.8050 133.8557 133.9160 134.0937 134.3693 134.3936 134.7843 134.8508 134.9893 135.1716 135.5244 135.6040 136.0349 136.2220 136.6573 136.6815 137.0390 137.5582 137.9464 138.1461 138.3317 138.5038 138.7294 138.9018 139.2025 139.3385 140.0892 140.2996 140.5149 140.7264 140.9549 141.2507 141.8328 142.1489 142.1722 142.4929 142.8191 142.9049 143.1395 143.2572 143.3904 143.6386 143.9138 143.9855 144.1147 144.1791 144.9032 145.1578 145.4405 145.6882 146.0162 146.4844 146.6358 147.0620 147.1805 147.2697 147.4232 147.5761 148.0683 148.2285 148.3360 148.4133 148.4903 148.8332 149.0033 149.1188 149.4212 149.5268 149.7996 149.8846 150.0495 150.3210 150.6705 150.8172 150.9061 151.2838 151.2935 151.5535 151.9253 151.9366 152.4018 152.4771 152.7873 152.8692 153.0178 153.2225 153.2815 153.5128 153.7690 154.0096 154.1795 154.3809 154.5496 154.6586 155.0672 155.1316 155.3433 155.4868 155.8268 156.2030 156.6260 157.0856 157.1676 157.3763 157.5124 157.8918 158.0142 158.1121 158.2717 158.3911 158.4959 158.6724 158.8777 159.2215 159.5337 160.0636 160.2006 160.7409 161.2167 161.8625 162.1633 162.3312 163.0059 163.9155 164.8436 166.6512 168.3910 172.2585 172.4009 172.9979 176.1880 178.1960 178.5130 182.8611 186.2683 186.7291 188.1299 192.2914 193.6488 196.0872 199.2198 205.6190 207.0199 626.4725 631.1506 633.7210 634.4331 636.4775 637.7387 639.6411 640.7564 642.4260 643.2553 643.5399 644.3349 646.3746 646.5506 648.0097 649.2914 651.8451 1199.5718 1210.4838</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">-0.286372 -0.488542 0.078924 -0.192900 -0.119445 -0.185499 0.101533 -0.132535 -0.309610 -0.298509 -0.307753 -0.080891 -0.191913 0.006476 -0.262641 -0.179447 0.477456 0.040197 -0.250971 0.047741 0.069263 0.083304 0.080653 0.062761 0.079960 0.058751 0.024542 0.089329 0.080713 0.088693 0.087440 0.089011 0.087328 0.089814 0.081042 0.099716 0.062934 0.091563 0.129572 0.114394 0.111685 0.112406 0.099997 0.112309 0.091619 0.094845 0.086965 0.087059 0.087030</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">8.2864 8.4885 5.9211 6.1929 6.1194 6.1855 5.8985 6.1325 6.3096 6.2985 6.3078 6.0809 6.1919 5.9935 6.2626 6.1794 5.5225 5.9598 6.2510 0.9523 0.9307 0.9167 0.9193 0.9372 0.9200 0.9412 0.9755 0.9107 0.9193 0.9113 0.9126 0.9110 0.9127 0.9102 0.9190 0.9003 0.9371 0.9084 0.8704 0.8856 0.8883 0.8876 0.9000 0.8877 0.9084 0.9052 0.9130 0.9129 0.9130</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">-0.2864 -0.4885 0.0789 -0.1929 -0.1194 -0.1855 0.1015 -0.1325 -0.3096 -0.2985 -0.3078 -0.0809 -0.1919 0.0065 -0.2626 -0.1794 0.4775 0.0402 -0.2510 0.0477 0.0693 0.0833 0.0807 0.0628 0.0800 0.0588 0.0245 0.0893 0.0807 0.0887 0.0874 0.0890 0.0873 0.0898 0.0810 0.0997 0.0629 0.0916 0.1296 0.1144 0.1117 0.1124 0.1000 0.1123 0.0916 0.0948 0.0870 0.0871 0.0870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1192 2.0129 3.7451 3.8946 3.8361 3.8913 3.7961 3.9390 3.9469 3.9356 3.9391 3.8247 3.9037 3.6481 3.9074 3.7618 4.1422 3.8503 3.9694 1.0207 1.0097 1.0069 1.0131 1.0089 1.0117 1.0110 1.0189 1.0084 1.0121 1.0048 0.9998 1.0037 1.0051 1.0054 1.0022 1.0087 1.0086 0.9981 0.9988 1.0220 0.9993 1.0356 0.9962 1.0340 0.9972 0.9957 1.0034 1.0034 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1192 2.0129 3.7451 3.8946 3.8361 3.8913 3.7961 3.9390 3.9469 3.9356 3.9391 3.8247 3.9037 3.6481 3.9074 3.7618 4.1422 3.8503 3.9694 1.0207 1.0097 1.0069 1.0131 1.0089 1.0117 1.0110 1.0189 1.0084 1.0121 1.0048 0.9998 1.0037 1.0051 1.0054 1.0022 1.0087 1.0086 0.9981 0.9988 1.0220 0.9993 1.0356 0.9962 1.0340 0.9972 0.9957 1.0034 1.0034 1.0069</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">1.1950 0.8598 1.8410 0.9136 0.9118 0.9211 1.0157 0.9182 1.0171 1.0094 0.9137 0.9897 1.0246 0.9431 1.0054 1.0116 0.9413 0.9293 1.0137 0.9550 1.0008 1.0097 1.0024 0.9894 1.0022 0.9983 1.0010 0.9868 1.0032 0.9848 0.9970 1.8125 0.9804 1.0507 0.9918 0.9342 1.6475 0.9928 0.9909 0.9771 1.0856 0.9989 0.9752 0.9822 0.9816 0.9900 0.9897 0.9881</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">-0.022758995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.449511946884</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.30653 12.30826 -0.99826 13.73223 -13.47413 0.25810 0.39347 0.20571 0.59918</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03121</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
