<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.034598"
                        y3="-1.396938"
                        z3="1.42079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.817276"
                        y3="-0.973285"
                        z3="-0.763554"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.771862"
                        y3="-0.082955"
                        z3="0.136668"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.178359"
                        y3="1.027423"
                        z3="1.009004"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.515019"
                        y3="2.448985"
                        z3="0.563741"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.991107"
                        y3="2.830778"
                        z3="-0.821961"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.493991"
                        y3="2.613443"
                        z3="-1.052745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.99766"
                        y3="-1.400393"
                        z3="0.318637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.253304"
                        y3="-0.285198"
                        z3="0.428957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.117894"
                        y3="2.994878"
                        z3="-2.480063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.636643"
                        y3="3.378837"
                        z3="-0.052257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.643484"
                        y3="-1.327708"
                        z3="-0.299342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.489644"
                        y3="-1.378312"
                        z3="0.374435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.840126"
                        y3="-1.238187"
                        z3="-0.214727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.923779"
                        y3="-1.010954"
                        z3="-1.690282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.887964"
                        y3="-1.318318"
                        z3="0.633552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.314209"
                        y3="-1.209141"
                        z3="0.313371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.463725"
                        y3="-1.368639"
                        z3="1.331984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.029588"
                        y3="-2.688973"
                        z3="0.860193"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.67444"
                        y3="0.201845"
                        z3="-0.917353"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.090743"
                        y3="0.920845"
                        z3="1.053498"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.52662"
                        y3="0.883725"
                        z3="2.038051"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.118675"
                        y3="3.146092"
                        z3="1.307557"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.59915"
                        y3="2.598228"
                        z3="0.576977"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.543951"
                        y3="2.276879"
                        z3="-1.587678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.22467"
                        y3="3.886773"
                        z3="-1.000824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.277384"
                        y3="1.545289"
                        z3="-0.932158"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.561389"
                        y3="-2.207713"
                        z3="-0.161589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.926996"
                        y3="-1.649931"
                        z3="1.381845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.698944"
                        y3="-1.016562"
                        z3="-0.248187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.408393"
                        y3="-0.641779"
                        z3="1.450457"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.815666"
                        y3="0.643705"
                        z3="0.318009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.687043"
                        y3="2.418883"
                        z3="-3.21299"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.058364"
                        y3="2.816987"
                        z3="-2.676095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.312238"
                        y3="4.053346"
                        z3="-2.672295"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.426701"
                        y3="3.218735"
                        z3="-0.242177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.822819"
                        y3="4.454539"
                        z3="-0.114994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.827209"
                        y3="3.072594"
                        z3="0.977737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.633675"
                        y3="-1.187654"
                        z3="-1.376796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.522348"
                        y3="-1.518466"
                        z3="1.451549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.940694"
                        y3="-0.926906"
                        z3="-2.052723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.39096"
                        y3="-0.096047"
                        z3="-1.960018"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.436373"
                        y3="-1.826135"
                        z3="-2.228383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.672898"
                        y3="-1.492807"
                        z3="1.681733"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.796744"
                        y3="-1.154591"
                        z3="2.347048"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.792584"
                        y3="-0.545076"
                        z3="0.695781"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.699742"
                        y3="-3.511361"
                        z3="1.495965"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.752813"
                        y3="-2.91402"
                        z3="-0.16938"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.118586"
                        y3="-2.648916"
                        z3="0.909391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.0346,-1.3969,1.4208;3.8173,-.9733,-.7636;-3.7719,-.083,.1367;-3.1784,1.0274,1.009;-3.515,2.449,.5637;-2.9911,2.8308,-.822;-1.494,2.6134,-1.0527;-2.9977,-1.4004,.3186;-5.2533,-.2852,.429;-1.1179,2.9949,-2.4801;-.6366,3.3788,-.0523;-1.6435,-1.3277,-.2993;-.4896,-1.3783,.3744;.8401,-1.2382,-.2147;.9238,-1.011,-1.6903;1.888,-1.3183,.6336;3.3142,-1.2091,.3134;5.4637,-1.3686,1.332;6.0296,-2.689,.8602;-3.6744,.2018,-.9174;-2.0907,.9208,1.0535;-3.5266,.8837,2.0381;-3.1187,3.1461,1.3076;-4.5991,2.5982,.577;-3.544,2.2769,-1.5877;-3.2247,3.8868,-1.0008;-1.2774,1.5453,-.9322;-3.5614,-2.2077,-.1616;-2.927,-1.6499,1.3818;-5.6989,-1.0166,-.2482;-5.4084,-.6418,1.4505;-5.8157,.6437,.318;-1.687,2.4189,-3.213;-.0584,2.817,-2.6761;-1.3122,4.0533,-2.6723;.4267,3.2187,-.2422;-.8228,4.4545,-.115;-.8272,3.0726,.9777;-1.6337,-1.1877,-1.3768;-.5223,-1.5185,1.4515;1.9407,-.9269,-2.0527;.391,-.096,-1.96;.4364,-1.8261,-2.2284;1.6729,-1.4928,1.6817;5.7967,-1.1546,2.347;5.7926,-.5451,.6958;5.6997,-3.5114,1.496;5.7528,-2.914,-.1694;7.1186,-2.6489,.9094;</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">1462.9619206843 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">2.340e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.03459848"
                                 y3="-1.39693822"
                                 z3="1.42078951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.81727596"
                                 y3="-0.97328485"
                                 z3="-0.76355371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.77186169"
                                 y3="-0.0829549"
                                 z3="0.13666766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.17835874"
                                 y3="1.02742343"
                                 z3="1.00900381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.51501877"
                                 y3="2.44898486"
                                 z3="0.56374105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.99110657"
                                 y3="2.8307779"
                                 z3="-0.8219605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.49399132"
                                 y3="2.61344341"
                                 z3="-1.05274499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.99765969"
                                 y3="-1.4003931"
                                 z3="0.31863652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.25330425"
                                 y3="-0.28519808"
                                 z3="0.42895697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.11789397"
                                 y3="2.99487831"
                                 z3="-2.48006308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.63664346"
                                 y3="3.37883693"
                                 z3="-0.05225653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.64348368"
                                 y3="-1.32770754"
                                 z3="-0.29934154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48964393"
                                 y3="-1.37831245"
                                 z3="0.37443514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8401264"
                                 y3="-1.23818675"
                                 z3="-0.21472717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.92377921"
                                 y3="-1.01095446"
                                 z3="-1.69028161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.88796425"
                                 y3="-1.31831812"
                                 z3="0.63355223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.31420871"
                                 y3="-1.20914057"
                                 z3="0.31337137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.46372478"
                                 y3="-1.36863928"
                                 z3="1.33198435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.02958764"
                                 y3="-2.68897332"
                                 z3="0.8601926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.67443972"
                                 y3="0.20184532"
                                 z3="-0.91735346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.09074323"
                                 y3="0.92084512"
                                 z3="1.05349753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.52661952"
                                 y3="0.88372503"
                                 z3="2.03805075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.1186754"
                                 y3="3.14609171"
                                 z3="1.30755719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.59914958"
                                 y3="2.59822815"
                                 z3="0.57697745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.54395102"
                                 y3="2.27687878"
                                 z3="-1.58767797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.22467013"
                                 y3="3.88677342"
                                 z3="-1.00082394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.27738369"
                                 y3="1.54528946"
                                 z3="-0.93215814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.56138862"
                                 y3="-2.20771319"
                                 z3="-0.16158948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.9269964"
                                 y3="-1.64993071"
                                 z3="1.38184474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.69894371"
                                 y3="-1.01656236"
                                 z3="-0.24818702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.40839333"
                                 y3="-0.64177859"
                                 z3="1.4504575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.81566574"
                                 y3="0.64370501"
                                 z3="0.31800944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.68704275"
                                 y3="2.41888304"
                                 z3="-3.21299033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.05836418"
                                 y3="2.81698692"
                                 z3="-2.67609458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.31223766"
                                 y3="4.05334621"
                                 z3="-2.67229547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.42670068"
                                 y3="3.21873515"
                                 z3="-0.2421766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.82281942"
                                 y3="4.45453876"
                                 z3="-0.11499361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.82720898"
                                 y3="3.07259438"
                                 z3="0.97773686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.63367453"
                                 y3="-1.18765427"
                                 z3="-1.37679622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.52234774"
                                 y3="-1.51846644"
                                 z3="1.45154911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.9406944"
                                 y3="-0.92690592"
                                 z3="-2.05272251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.39095969"
                                 y3="-0.09604674"
                                 z3="-1.96001791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.4363732"
                                 y3="-1.82613478"
                                 z3="-2.22838321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.67289809"
                                 y3="-1.49280679"
                                 z3="1.68173284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.79674365"
                                 y3="-1.15459109"
                                 z3="2.34704797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.79258432"
                                 y3="-0.54507575"
                                 z3="0.69578104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.69974211"
                                 y3="-3.51136098"
                                 z3="1.49596549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.752813"
                                 y3="-2.91402011"
                                 z3="-0.16938035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.11858591"
                                 y3="-2.64891588"
                                 z3="0.90939142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.0346,-1.3969,1.4208;3.8173,-.9733,-.7636;-3.7719,-.083,.1367;-3.1784,1.0274,1.009;-3.515,2.449,.5637;-2.9911,2.8308,-.822;-1.494,2.6134,-1.0527;-2.9977,-1.4004,.3186;-5.2533,-.2852,.429;-1.1179,2.9949,-2.4801;-.6366,3.3788,-.0523;-1.6435,-1.3277,-.2993;-.4896,-1.3783,.3744;.8401,-1.2382,-.2147;.9238,-1.011,-1.6903;1.888,-1.3183,.6336;3.3142,-1.2091,.3134;5.4637,-1.3686,1.332;6.0296,-2.689,.8602;-3.6744,.2018,-.9174;-2.0907,.9208,1.0535;-3.5266,.8837,2.0381;-3.1187,3.1461,1.3076;-4.5991,2.5982,.577;-3.544,2.2769,-1.5877;-3.2247,3.8868,-1.0008;-1.2774,1.5453,-.9322;-3.5614,-2.2077,-.1616;-2.927,-1.6499,1.3818;-5.6989,-1.0166,-.2482;-5.4084,-.6418,1.4505;-5.8157,.6437,.318;-1.687,2.4189,-3.213;-.0584,2.817,-2.6761;-1.3122,4.0533,-2.6723;.4267,3.2187,-.2422;-.8228,4.4545,-.115;-.8272,3.0726,.9777;-1.6337,-1.1877,-1.3768;-.5223,-1.5185,1.4515;1.9407,-.9269,-2.0527;.391,-.096,-1.96;.4364,-1.8261,-2.2284;1.6729,-1.4928,1.6817;5.7967,-1.1546,2.347;5.7926,-.5451,.6958;5.6997,-3.5114,1.496;5.7528,-2.914,-.1694;7.1186,-2.6489,.9094;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.034598"
                        y3="-1.396938"
                        z3="1.42079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.817276"
                        y3="-0.973285"
                        z3="-0.763554"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.771862"
                        y3="-0.082955"
                        z3="0.136668"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.178359"
                        y3="1.027423"
                        z3="1.009004"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.515019"
                        y3="2.448985"
                        z3="0.563741"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.991107"
                        y3="2.830778"
                        z3="-0.821961"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.493991"
                        y3="2.613443"
                        z3="-1.052745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.99766"
                        y3="-1.400393"
                        z3="0.318637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.253304"
                        y3="-0.285198"
                        z3="0.428957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.117894"
                        y3="2.994878"
                        z3="-2.480063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.636643"
                        y3="3.378837"
                        z3="-0.052257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.643484"
                        y3="-1.327708"
                        z3="-0.299342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.489644"
                        y3="-1.378312"
                        z3="0.374435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.840126"
                        y3="-1.238187"
                        z3="-0.214727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.923779"
                        y3="-1.010954"
                        z3="-1.690282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.887964"
                        y3="-1.318318"
                        z3="0.633552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.314209"
                        y3="-1.209141"
                        z3="0.313371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.463725"
                        y3="-1.368639"
                        z3="1.331984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.029588"
                        y3="-2.688973"
                        z3="0.860193"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.67444"
                        y3="0.201845"
                        z3="-0.917353"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.090743"
                        y3="0.920845"
                        z3="1.053498"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.52662"
                        y3="0.883725"
                        z3="2.038051"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.118675"
                        y3="3.146092"
                        z3="1.307557"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.59915"
                        y3="2.598228"
                        z3="0.576977"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.543951"
                        y3="2.276879"
                        z3="-1.587678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.22467"
                        y3="3.886773"
                        z3="-1.000824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.277384"
                        y3="1.545289"
                        z3="-0.932158"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.561389"
                        y3="-2.207713"
                        z3="-0.161589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.926996"
                        y3="-1.649931"
                        z3="1.381845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.698944"
                        y3="-1.016562"
                        z3="-0.248187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.408393"
                        y3="-0.641779"
                        z3="1.450457"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.815666"
                        y3="0.643705"
                        z3="0.318009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.687043"
                        y3="2.418883"
                        z3="-3.21299"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.058364"
                        y3="2.816987"
                        z3="-2.676095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.312238"
                        y3="4.053346"
                        z3="-2.672295"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.426701"
                        y3="3.218735"
                        z3="-0.242177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.822819"
                        y3="4.454539"
                        z3="-0.114994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.827209"
                        y3="3.072594"
                        z3="0.977737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.633675"
                        y3="-1.187654"
                        z3="-1.376796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.522348"
                        y3="-1.518466"
                        z3="1.451549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.940694"
                        y3="-0.926906"
                        z3="-2.052723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.39096"
                        y3="-0.096047"
                        z3="-1.960018"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.436373"
                        y3="-1.826135"
                        z3="-2.228383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.672898"
                        y3="-1.492807"
                        z3="1.681733"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.796744"
                        y3="-1.154591"
                        z3="2.347048"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.792584"
                        y3="-0.545076"
                        z3="0.695781"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.699742"
                        y3="-3.511361"
                        z3="1.495965"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.752813"
                        y3="-2.91402"
                        z3="-0.16938"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.118586"
                        y3="-2.648916"
                        z3="0.909391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.0346,-1.3969,1.4208;3.8173,-.9733,-.7636;-3.7719,-.083,.1367;-3.1784,1.0274,1.009;-3.515,2.449,.5637;-2.9911,2.8308,-.822;-1.494,2.6134,-1.0527;-2.9977,-1.4004,.3186;-5.2533,-.2852,.429;-1.1179,2.9949,-2.4801;-.6366,3.3788,-.0523;-1.6435,-1.3277,-.2993;-.4896,-1.3783,.3744;.8401,-1.2382,-.2147;.9238,-1.011,-1.6903;1.888,-1.3183,.6336;3.3142,-1.2091,.3134;5.4637,-1.3686,1.332;6.0296,-2.689,.8602;-3.6744,.2018,-.9174;-2.0907,.9208,1.0535;-3.5266,.8837,2.0381;-3.1187,3.1461,1.3076;-4.5991,2.5982,.577;-3.544,2.2769,-1.5877;-3.2247,3.8868,-1.0008;-1.2774,1.5453,-.9322;-3.5614,-2.2077,-.1616;-2.927,-1.6499,1.3818;-5.6989,-1.0166,-.2482;-5.4084,-.6418,1.4505;-5.8157,.6437,.318;-1.687,2.4189,-3.213;-.0584,2.817,-2.6761;-1.3122,4.0533,-2.6723;.4267,3.2187,-.2422;-.8228,4.4545,-.115;-.8272,3.0726,.9777;-1.6337,-1.1877,-1.3768;-.5223,-1.5185,1.4515;1.9407,-.9269,-2.0527;.391,-.096,-1.96;.4364,-1.8261,-2.2284;1.6729,-1.4928,1.6817;5.7967,-1.1546,2.347;5.7926,-.5451,.6958;5.6997,-3.5114,1.496;5.7528,-2.914,-.1694;7.1186,-2.6489,.9094;</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">2123.7403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.0442</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">-816.42670206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1462.96192068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2279.38862274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4011.19694605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1731.80832331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01636528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87224869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44554663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999996869852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999996869852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999993739705</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314985557710</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1009">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4869 -522.8722 -283.2316 -280.9627 -280.6104 -279.8016 -279.6514 -279.5685 -279.4840 -279.3911 -279.3446 -279.2684 -279.2031 -279.0994 -279.0556 -279.0520 -278.9829 -278.9241 -278.9067 -33.3956 -30.8571 -26.0664 -25.5265 -24.9842 -24.3481 -23.8214 -23.0810 -22.4352 -21.6253 -21.4608 -21.2344 -20.8828 -19.5573 -19.1005 -18.1665 -17.8622 -17.5396 -17.2085 -16.4942 -16.1626 -15.7161 -15.4653 -15.4063 -15.2610 -14.9589 -14.6619 -14.2885 -14.2207 -14.1121 -13.8837 -13.7409 -13.5635 -13.4820 -13.0564 -12.8463 -12.8093 -12.7051 -12.6072 -12.5975 -12.2512 -12.1134 -11.9355 -11.7824 -11.6806 -11.3343 -11.2813 -11.1656 -10.9711 -10.8813 -10.6685 -10.4780 -10.4337 -10.1736 -8.5973 0.3041 3.0352 3.2369 3.5343 3.6027 3.7751 3.8894 4.2898 4.4787 4.4985 4.6354 4.6869 4.6935 4.8523 5.0131 5.0540 5.2067 5.2986 5.4792 5.5370 5.5812 5.7018 5.8102 5.8561 6.0073 6.1318 6.1625 6.2156 6.3384 6.5013 6.5771 6.6128 6.8116 6.8739 6.9906 7.1151 7.1731 7.4251 7.4671 7.6224 7.7038 7.8453 8.0424 8.0709 8.2755 8.4551 8.5269 8.5734 8.7655 8.8749 8.9676 8.9860 9.2181 9.4194 9.4975 9.6997 9.7525 9.8554 10.1460 10.3239 10.5086 10.5259 10.8012 10.8677 11.0217 11.1410 11.2382 11.3411 11.3901 11.5549 11.7964 11.9988 12.2108 12.2529 12.3815 12.4821 12.5717 12.8331 12.9935 13.0855 13.2256 13.3416 13.3695 13.4252 13.5089 13.5809 13.6393 13.7848 13.8350 13.9113 14.1265 14.1712 14.2033 14.2723 14.3950 14.4845 14.5984 14.6883 14.7150 14.8100 14.9970 15.0544 15.0938 15.1332 15.1665 15.3357 15.4383 15.4692 15.6368 15.6566 15.7499 15.8980 16.0599 16.1326 16.1783 16.2830 16.4707 16.5569 16.6524 16.7063 16.8833 16.9578 17.0911 17.2882 17.4828 17.6705 17.7071 17.9083 17.9465 18.0942 18.3012 18.3607 18.6844 18.7570 18.8713 19.0460 19.0695 19.4240 19.8037 19.9785 20.0126 20.1393 20.3056 20.4293 20.5800 20.9564 20.9825 21.0403 21.3746 21.5483 21.8234 22.1257 22.3518 22.3775 22.7705 22.8663 22.9716 23.2546 23.3695 23.6991 23.8734 24.0060 24.1011 24.2756 24.4398 24.6092 24.6957 24.9726 25.0209 25.1629 25.4328 25.6927 25.7268 25.8955 26.2407 26.4039 26.5048 26.5671 26.7405 26.8354 27.1248 27.2227 27.3899 27.4778 27.5278 27.8357 27.9076 28.0326 28.2028 28.4306 28.5014 28.6199 28.7131 28.8842 29.0306 29.2522 29.3786 29.5123 29.7417 29.7790 29.9062 30.0291 30.1098 30.2223 30.3762 30.5533 30.7409 31.1235 31.3128 31.4264 31.4450 31.5924 31.7646 31.9418 32.0492 32.1039 32.3079 32.4135 32.6382 32.7538 32.8845 33.0251 33.0569 33.2265 33.3135 33.4565 33.8064 33.8465 33.9015 34.2044 34.2155 34.4283 34.6012 34.6961 34.7689 34.9722 35.1480 35.1703 35.2287 35.5654 35.7198 35.7750 35.8323 36.0365 36.2385 36.2649 36.5904 36.6877 36.8342 37.0836 37.2639 37.5395 37.5583 37.9769 38.0323 38.0983 38.2840 38.3645 38.5314 38.7002 39.1239 39.2337 39.3624 39.4498 39.7612 39.8466 40.0357 40.1484 40.2984 40.3813 40.4613 40.5764 40.8819 40.9730 41.1156 41.1796 41.3616 41.5046 41.5718 41.7619 41.9850 42.0491 42.2151 42.3243 42.4091 42.6344 42.6782 42.8001 42.8480 43.0171 43.1647 43.2916 43.3538 43.4943 43.7235 43.7689 43.9661 44.0873 44.2814 44.3151 44.4272 44.5276 44.5750 44.7489 44.9066 45.0990 45.1507 45.3066 45.3611 45.6023 45.6346 45.7641 45.8643 46.1094 46.2419 46.4046 46.4903 46.8458 46.9138 47.1885 47.4369 47.5370 47.5966 47.6331 48.0249 48.2083 48.5138 48.8297 49.0431 49.1207 49.1948 49.3595 49.4611 49.9002 49.9970 50.4140 50.6596 50.8659 50.9924 51.1733 52.0320 52.1628 52.3537 52.4690 52.6306 53.0623 53.5039 53.8399 54.1831 54.4381 54.8460 55.2034 55.4082 55.5101 55.8872 56.2905 56.4842 56.9586 57.2153 57.6821 58.1072 58.3595 58.5882 58.7089 59.0035 59.4472 59.5693 60.0799 60.3673 60.4299 60.6216 60.9039 61.0653 61.2019 61.3074 61.6692 62.0221 62.2046 62.4462 63.0275 63.3040 63.5449 63.8537 64.2823 64.6107 64.7873 65.1542 65.6470 65.8610 66.1979 66.5671 67.4860 67.9549 68.4732 68.8406 69.1693 69.5306 69.7567 69.9785 70.3426 70.5136 70.5795 70.7296 70.7972 71.1874 71.3017 71.7129 71.8354 71.8795 72.1749 72.5092 72.5879 72.8006 72.9199 72.9784 73.0668 73.4285 73.8327 73.9085 74.0263 74.0374 74.4602 74.8222 74.9479 75.4244 75.5161 75.6228 75.7685 76.0904 76.3088 76.6910 76.7873 77.0214 77.1516 77.5822 77.6284 77.7449 77.9328 78.1481 78.2871 78.5069 78.7733 79.0007 79.0593 79.1163 79.2957 79.4477 79.5260 79.7241 79.7933 79.9266 80.0607 80.1810 80.4450 80.5572 80.7151 80.9653 81.0354 81.1293 81.2652 81.3995 81.5545 81.6841 81.7400 81.9632 82.1233 82.2378 82.4092 82.5949 82.6247 82.7882 82.8652 83.1563 83.4125 83.4359 83.7396 83.9661 84.0104 84.3327 84.4651 84.5759 84.7695 84.8394 84.9822 85.1651 85.2117 85.3293 85.5762 85.6223 85.7653 85.8701 86.0265 86.1130 86.2031 86.4109 86.5377 86.8446 86.8774 86.9431 87.0649 87.2098 87.4051 87.5140 87.6523 87.8651 87.9873 88.1415 88.1778 88.4298 88.5785 88.6465 88.7945 88.9841 89.1381 89.3656 89.4456 89.5065 89.5979 89.7258 89.8373 89.9859 90.1368 90.2812 90.6061 90.6304 90.7228 91.0238 91.2845 91.5334 91.6680 92.0828 92.1202 92.2571 92.4832 92.4995 92.5743 92.7953 92.9829 93.1217 93.2382 93.5064 93.7087 93.9184 93.9249 93.9786 94.1888 94.3528 94.4242 94.8055 94.9062 94.9872 95.1707 95.2745 95.3510 95.7317 95.8722 96.1266 96.2340 96.2685 96.4458 96.5057 96.7781 96.8730 97.1415 97.3218 97.4147 97.5038 97.7879 97.9488 98.0113 98.2783 98.3155 98.4614 98.6797 98.7440 99.0402 99.2077 99.4037 99.4180 99.5175 99.6507 99.6812 99.9056 100.1666 100.3898 100.4398 100.7591 100.9411 101.1453 101.2717 101.3367 101.5402 101.7029 101.9687 101.9940 102.1050 102.3726 102.4908 102.6680 102.6749 102.9020 103.2755 103.4657 103.5857 103.8571 103.9015 104.0855 104.1087 104.3802 104.4266 104.8407 104.9346 105.2169 105.3295 105.6225 105.6954 105.7601 106.1693 106.2267 106.5134 106.9578 107.0994 107.1598 107.2619 107.3712 107.6245 107.7729 107.8980 108.1623 108.3231 108.4133 108.5074 108.7511 108.7660 108.9316 109.0968 109.2674 109.3904 109.5413 109.5988 109.6348 109.8201 110.1094 110.4001 110.4735 110.7652 110.8908 111.0079 111.1244 111.3587 111.4232 111.6396 111.6783 111.8749 111.9816 112.1624 112.3172 112.6080 112.7689 112.8526 112.9715 113.0392 113.0835 113.2823 113.4060 113.5034 113.6653 113.7654 113.9812 114.0935 114.3276 114.5122 114.6593 114.7682 114.8755 114.9885 115.0620 115.2212 115.4441 115.6050 115.7593 115.9233 116.0710 116.2425 116.4209 116.5312 116.6917 116.8566 116.9688 117.0999 117.1842 117.3578 117.4571 117.7263 117.8499 117.9460 118.0569 118.3635 118.5516 118.6573 118.8468 118.9918 119.1432 119.5038 119.6310 119.7731 119.8704 120.1537 120.3945 120.5859 120.6901 120.9376 121.1955 121.2523 121.3787 121.4239 121.6766 121.8900 121.9363 122.1493 122.1754 122.5029 122.6662 122.8595 122.9162 123.1396 123.4290 123.7971 123.8594 124.0155 124.3414 124.4568 124.5916 124.7493 125.0893 125.4860 125.9210 126.0847 126.4493 126.4990 126.6362 126.9108 127.1271 127.2345 127.4375 127.6355 127.8984 128.1153 128.1485 128.6443 128.8468 129.2250 129.4111 129.5274 129.7811 130.0315 130.1026 130.3267 130.5445 130.7449 131.1146 131.3548 131.4514 131.6206 131.7940 131.9559 132.1160 132.4878 132.7003 132.8579 133.0442 133.5148 133.6560 133.8542 134.0691 134.2123 134.3127 134.4174 134.6029 134.7607 135.1728 135.4755 135.4922 135.7283 135.7648 136.1361 136.2382 136.6962 136.8122 137.2428 137.6063 137.7613 138.0261 138.0791 138.3568 138.5225 138.5482 138.9637 139.2393 139.6242 139.9620 140.4456 140.8811 141.1197 141.2386 141.7001 141.8515 142.1535 142.3116 142.5584 142.6491 142.9562 143.0261 143.2661 143.4489 143.7046 144.1436 144.3201 144.6865 145.2434 145.4100 145.7754 145.7934 145.9935 146.4613 146.5984 147.1968 147.3865 147.5968 147.6941 147.7069 148.0906 148.4308 148.4876 148.6956 148.9111 148.9421 149.0681 149.1840 149.4981 149.7568 149.8838 150.1085 150.2584 150.4892 150.5035 150.7033 150.8548 151.1404 151.4401 151.7288 151.8356 151.9324 152.2884 152.7230 152.7848 153.0972 153.2160 153.4392 153.5506 153.5791 153.7785 154.0982 154.3311 154.3789 154.6546 155.0149 155.1738 155.4360 155.4607 155.9811 156.2346 156.4999 156.7141 157.0072 157.0696 157.4840 157.5726 157.7018 157.9952 158.0855 158.5634 158.7649 158.9898 159.0637 159.2965 159.4115 159.8404 160.1090 160.6462 160.9186 161.6035 161.7088 161.9685 162.7328 163.4727 163.6617 164.3022 164.9550 168.7839 172.4478 172.8264 173.2070 176.7768 178.3463 179.6223 182.5498 185.5458 186.5575 187.9948 192.9956 193.4988 195.9869 199.2264 204.9231 206.9049 626.4953 630.8849 635.1576 636.7297 636.8941 637.8388 640.1927 641.1491 642.2499 642.7978 643.6597 644.2257 646.4174 646.5454 648.4236 649.5508 651.9829 1198.9633 1209.7715</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">-0.291822 -0.486537 0.045635 -0.160918 -0.180584 -0.181604 0.138448 -0.118630 -0.303105 -0.308661 -0.306312 -0.113374 -0.167218 0.017004 -0.259351 -0.171949 0.467875 0.037812 -0.254845 0.050822 0.078690 0.083614 0.081608 0.079132 0.078136 0.080531 -0.041851 0.092069 0.081049 0.090985 0.082133 0.092587 0.090595 0.090506 0.089234 0.093031 0.089646 0.087446 0.121625 0.114749 0.110622 0.100432 0.106696 0.112679 0.105938 0.086519 0.087070 0.088318 0.093529</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">8.2918 8.4865 5.9544 6.1609 6.1806 6.1816 5.8616 6.1186 6.3031 6.3087 6.3063 6.1134 6.1672 5.9830 6.2594 6.1719 5.5321 5.9622 6.2548 0.9492 0.9213 0.9164 0.9184 0.9209 0.9219 0.9195 1.0419 0.9079 0.9190 0.9090 0.9179 0.9074 0.9094 0.9095 0.9108 0.9070 0.9104 0.9126 0.8784 0.8853 0.8894 0.8996 0.8933 0.8873 0.8941 0.9135 0.9129 0.9117 0.9065</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">-0.2918 -0.4865 0.0456 -0.1609 -0.1806 -0.1816 0.1384 -0.1186 -0.3031 -0.3087 -0.3063 -0.1134 -0.1672 0.0170 -0.2594 -0.1719 0.4679 0.0378 -0.2548 0.0508 0.0787 0.0836 0.0816 0.0791 0.0781 0.0805 -0.0419 0.0921 0.0810 0.0910 0.0821 0.0926 0.0906 0.0905 0.0892 0.0930 0.0896 0.0874 0.1216 0.1147 0.1106 0.1004 0.1067 0.1127 0.1059 0.0865 0.0871 0.0883 0.0935</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1173 2.0142 3.7492 3.8628 3.9266 3.8905 3.7666 3.9216 3.9482 3.9255 3.9343 3.8456 3.8758 3.6904 3.9201 3.7706 4.1758 3.8550 3.9153 1.0211 1.0007 1.0121 1.0016 1.0086 1.0028 1.0114 1.0451 1.0054 1.0152 1.0046 1.0023 1.0032 1.0033 1.0043 1.0058 1.0054 1.0030 1.0016 1.0029 1.0222 1.0372 0.9896 0.9963 1.0341 0.9954 1.0124 1.0044 1.0137 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1173 2.0142 3.7492 3.8628 3.9266 3.8905 3.7666 3.9216 3.9482 3.9255 3.9343 3.8456 3.8758 3.6904 3.9201 3.7706 4.1758 3.8550 3.9153 1.0211 1.0007 1.0121 1.0016 1.0086 1.0028 1.0114 1.0451 1.0054 1.0152 1.0046 1.0023 1.0032 1.0033 1.0043 1.0058 1.0054 1.0030 1.0016 1.0029 1.0222 1.0372 0.9896 0.9963 1.0341 0.9954 1.0124 1.0044 1.0137 1.0075</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">1.1935 0.8703 1.8506 0.9138 0.9056 0.9302 1.0247 0.9244 1.0162 0.9960 0.9265 1.0170 1.0128 0.9407 1.0087 0.9966 0.9301 0.9358 1.0008 0.9589 1.0025 1.0048 1.0024 0.9909 0.9973 0.9986 1.0005 0.9905 0.9974 0.9894 0.9921 1.8191 0.9864 1.0594 0.9757 0.9306 1.6715 0.9933 0.9818 0.9873 1.0905 0.9847 0.9553 0.9822 0.9948 0.9871 0.9908 0.9839</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">-0.022344740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.449046800089</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.09071 18.13226 -0.95845 12.09777 -12.30329 -0.20552 -3.50488 4.05634 0.55146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85879</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
