<?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="5.253503"
                        y3="-2.684483"
                        z3="0.335598"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.812699"
                        y3="-4.04115"
                        z3="1.368212"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.94054"
                        y3="0.961744"
                        z3="-0.254072"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.858059"
                        y3="1.872453"
                        z3="-1.07004"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.831347"
                        y3="2.698577"
                        z3="-0.237205"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.819887"
                        y3="3.474685"
                        z3="-1.098983"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.88228"
                        y3="4.25064"
                        z3="-0.319215"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.130107"
                        y3="0.056387"
                        z3="-1.194488"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.016579"
                        y3="1.749329"
                        z3="0.666821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.274803"
                        y3="5.348797"
                        z3="0.546038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.91388"
                        y3="4.839864"
                        z3="-1.274661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.382797"
                        y3="-1.007496"
                        z3="-0.468322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.946531"
                        y3="-1.150885"
                        z3="-0.490498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.695755"
                        y3="-2.18169"
                        z3="0.223276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.917036"
                        y3="-3.147447"
                        z3="1.057514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.038254"
                        y3="-2.165296"
                        z3="0.071312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.020991"
                        y3="-3.070232"
                        z3="0.6685"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.362541"
                        y3="-3.437749"
                        z3="0.846787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.626569"
                        y3="-2.816087"
                        z3="0.309556"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.575237"
                        y3="0.314728"
                        z3="0.364252"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.431435"
                        y3="1.253058"
                        z3="-1.768227"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.246915"
                        y3="2.540067"
                        z3="-1.688962"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.277611"
                        y3="3.387789"
                        z3="0.404966"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.385009"
                        y3="2.033106"
                        z3="0.435074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.273361"
                        y3="4.171786"
                        z3="-1.74583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.323898"
                        y3="2.772132"
                        z3="-1.771901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.397655"
                        y3="3.542161"
                        z3="0.340683"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.444163"
                        y3="0.66333"
                        z3="-1.793289"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.824429"
                        y3="-0.42388"
                        z3="-1.893112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.376126"
                        y3="2.422855"
                        z3="0.091235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.573035"
                        y3="2.354698"
                        z3="1.382767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.365417"
                        y3="1.09018"
                        z3="1.242996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.049411"
                        y3="5.905396"
                        z3="1.076938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.718536"
                        y3="6.063512"
                        z3="-0.066256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.589314"
                        y3="4.954588"
                        z3="1.297077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.390013"
                        y3="4.064743"
                        z3="-1.878192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.701885"
                        y3="5.369401"
                        z3="-0.735942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.449584"
                        y3="5.552451"
                        z3="-1.961027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.992387"
                        y3="-1.690333"
                        z3="0.117051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.535601"
                        y3="-0.452925"
                        z3="-1.078937"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.203892"
                        y3="-3.691943"
                        z3="0.436177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.331374"
                        y3="-2.607965"
                        z3="1.803779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.537664"
                        y3="-3.869996"
                        z3="1.571591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.46079"
                        y3="-1.392292"
                        z3="-0.560259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.279816"
                        y3="-4.480065"
                        z3="0.532229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.352306"
                        y3="-3.413425"
                        z3="1.938642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.734331"
                        y3="-1.779237"
                        z3="0.628448"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.484618"
                        y3="-3.370584"
                        z3="0.688778"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.662666"
                        y3="-2.851814"
                        z3="-0.779265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" 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:5.2535,-2.6845,.3356;3.8127,-4.0412,1.3682;-1.9405,.9617,-.2541;-2.8581,1.8725,-1.07;-3.8313,2.6986,-.2372;-4.8199,3.4747,-1.099;-5.8823,4.2506,-.3192;-1.1301,.0564,-1.1945;-1.0166,1.7493,.6668;-5.2748,5.3488,.546;-6.9139,4.8399,-1.2747;-.3828,-1.0075,-.4683;.9465,-1.1509,-.4905;1.6958,-2.1817,.2233;.917,-3.1474,1.0575;3.0383,-2.1653,.0713;4.021,-3.0702,.6685;6.3625,-3.4377,.8468;7.6266,-2.8161,.3096;-2.5752,.3147,.3643;-3.4314,1.2531,-1.7682;-2.2469,2.5401,-1.689;-3.2776,3.3878,.405;-4.385,2.0331,.4351;-4.2734,4.1718,-1.7458;-5.3239,2.7721,-1.7719;-6.3977,3.5422,.3407;-.4442,.6633,-1.7933;-1.8244,-.4239,-1.8931;-.3761,2.4229,.0912;-1.573,2.3547,1.3828;-.3654,1.0902,1.243;-6.0494,5.9054,1.0769;-4.7185,6.0635,-.0663;-4.5893,4.9546,1.2971;-7.39,4.0647,-1.8782;-7.7019,5.3694,-.7359;-6.4496,5.5525,-1.961;-.9924,-1.6903,.1171;1.5356,-.4529,-1.0789;.2039,-3.6919,.4362;.3314,-2.608,1.8038;1.5377,-3.87,1.5716;3.4608,-1.3923,-.5603;6.2798,-4.4801,.5322;6.3523,-3.4134,1.9386;7.7343,-1.7792,.6284;8.4846,-3.3706,.6888;7.6627,-2.8518,-.7793;</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">1336.4223969774 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">2.651e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="5.25350294"
                                 y3="-2.68448302"
                                 z3="0.33559811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.81269884"
                                 y3="-4.04114983"
                                 z3="1.36821232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.94054046"
                                 y3="0.9617443"
                                 z3="-0.25407197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.85805927"
                                 y3="1.87245282"
                                 z3="-1.07003993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.83134746"
                                 y3="2.69857736"
                                 z3="-0.23720458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.8198866"
                                 y3="3.47468467"
                                 z3="-1.09898269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.88228008"
                                 y3="4.25063976"
                                 z3="-0.31921511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.13010693"
                                 y3="0.05638697"
                                 z3="-1.19448847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.01657907"
                                 y3="1.74932917"
                                 z3="0.66682067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.27480328"
                                 y3="5.34879664"
                                 z3="0.54603777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.91387992"
                                 y3="4.83986362"
                                 z3="-1.27466081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.38279732"
                                 y3="-1.00749552"
                                 z3="-0.46832242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.94653083"
                                 y3="-1.15088548"
                                 z3="-0.49049763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.69575519"
                                 y3="-2.1816896"
                                 z3="0.2232755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.91703628"
                                 y3="-3.14744734"
                                 z3="1.0575145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.03825391"
                                 y3="-2.16529629"
                                 z3="0.0713119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.02099062"
                                 y3="-3.07023195"
                                 z3="0.66850026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.36254129"
                                 y3="-3.43774902"
                                 z3="0.84678734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="7.62656882"
                                 y3="-2.81608701"
                                 z3="0.30955572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.57523676"
                                 y3="0.31472766"
                                 z3="0.36425233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.43143498"
                                 y3="1.25305844"
                                 z3="-1.76822731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.24691549"
                                 y3="2.54006731"
                                 z3="-1.68896177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.27761057"
                                 y3="3.38778926"
                                 z3="0.40496593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.38500884"
                                 y3="2.03310567"
                                 z3="0.43507375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.27336059"
                                 y3="4.17178634"
                                 z3="-1.74583044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.32389814"
                                 y3="2.77213237"
                                 z3="-1.77190137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.39765485"
                                 y3="3.54216076"
                                 z3="0.34068279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.44416259"
                                 y3="0.66332964"
                                 z3="-1.79328914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.82442918"
                                 y3="-0.42387964"
                                 z3="-1.89311191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.3761262"
                                 y3="2.42285537"
                                 z3="0.09123533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.57303545"
                                 y3="2.3546982"
                                 z3="1.38276747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.36541747"
                                 y3="1.09018006"
                                 z3="1.24299568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.04941112"
                                 y3="5.90539616"
                                 z3="1.07693841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.71853625"
                                 y3="6.06351198"
                                 z3="-0.06625618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.58931429"
                                 y3="4.95458811"
                                 z3="1.29707705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.39001305"
                                 y3="4.06474257"
                                 z3="-1.8781917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.7018852"
                                 y3="5.36940142"
                                 z3="-0.73594166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.44958379"
                                 y3="5.55245115"
                                 z3="-1.96102695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99238748"
                                 y3="-1.69033293"
                                 z3="0.11705093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.53560088"
                                 y3="-0.45292454"
                                 z3="-1.07893734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.20389208"
                                 y3="-3.69194339"
                                 z3="0.43617673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.33137353"
                                 y3="-2.60796523"
                                 z3="1.80377896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.53766375"
                                 y3="-3.8699958"
                                 z3="1.5715913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.46078957"
                                 y3="-1.39229155"
                                 z3="-0.56025896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.27981573"
                                 y3="-4.48006478"
                                 z3="0.53222873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.35230563"
                                 y3="-3.41342454"
                                 z3="1.93864178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.73433116"
                                 y3="-1.77923675"
                                 z3="0.62844836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.48461833"
                                 y3="-3.37058355"
                                 z3="0.68877827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.66266614"
                                 y3="-2.85181421"
                                 z3="-0.77926529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" 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 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" 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:5.2535,-2.6845,.3356;3.8127,-4.0411,1.3682;-1.9405,.9617,-.2541;-2.8581,1.8725,-1.07;-3.8313,2.6986,-.2372;-4.8199,3.4747,-1.099;-5.8823,4.2506,-.3192;-1.1301,.0564,-1.1945;-1.0166,1.7493,.6668;-5.2748,5.3488,.546;-6.9139,4.8399,-1.2747;-.3828,-1.0075,-.4683;.9465,-1.1509,-.4905;1.6958,-2.1817,.2233;.917,-3.1474,1.0575;3.0383,-2.1653,.0713;4.021,-3.0702,.6685;6.3625,-3.4377,.8468;7.6266,-2.8161,.3096;-2.5752,.3147,.3643;-3.4314,1.2531,-1.7682;-2.2469,2.5401,-1.689;-3.2776,3.3878,.405;-4.385,2.0331,.4351;-4.2734,4.1718,-1.7458;-5.3239,2.7721,-1.7719;-6.3977,3.5422,.3407;-.4442,.6633,-1.7933;-1.8244,-.4239,-1.8931;-.3761,2.4229,.0912;-1.573,2.3547,1.3828;-.3654,1.0902,1.243;-6.0494,5.9054,1.0769;-4.7185,6.0635,-.0663;-4.5893,4.9546,1.2971;-7.39,4.0647,-1.8782;-7.7019,5.3694,-.7359;-6.4496,5.5525,-1.961;-.9924,-1.6903,.1171;1.5356,-.4529,-1.0789;.2039,-3.6919,.4362;.3314,-2.608,1.8038;1.5377,-3.87,1.5716;3.4608,-1.3923,-.5603;6.2798,-4.4801,.5322;6.3523,-3.4134,1.9386;7.7343,-1.7792,.6284;8.4846,-3.3706,.6888;7.6627,-2.8518,-.7793;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.253503"
                        y3="-2.684483"
                        z3="0.335598"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.812699"
                        y3="-4.04115"
                        z3="1.368212"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.94054"
                        y3="0.961744"
                        z3="-0.254072"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.858059"
                        y3="1.872453"
                        z3="-1.07004"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.831347"
                        y3="2.698577"
                        z3="-0.237205"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.819887"
                        y3="3.474685"
                        z3="-1.098983"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.88228"
                        y3="4.25064"
                        z3="-0.319215"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.130107"
                        y3="0.056387"
                        z3="-1.194488"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.016579"
                        y3="1.749329"
                        z3="0.666821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.274803"
                        y3="5.348797"
                        z3="0.546038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.91388"
                        y3="4.839864"
                        z3="-1.274661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.382797"
                        y3="-1.007496"
                        z3="-0.468322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.946531"
                        y3="-1.150885"
                        z3="-0.490498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.695755"
                        y3="-2.18169"
                        z3="0.223276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.917036"
                        y3="-3.147447"
                        z3="1.057514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.038254"
                        y3="-2.165296"
                        z3="0.071312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.020991"
                        y3="-3.070232"
                        z3="0.6685"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.362541"
                        y3="-3.437749"
                        z3="0.846787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.626569"
                        y3="-2.816087"
                        z3="0.309556"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.575237"
                        y3="0.314728"
                        z3="0.364252"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.431435"
                        y3="1.253058"
                        z3="-1.768227"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.246915"
                        y3="2.540067"
                        z3="-1.688962"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.277611"
                        y3="3.387789"
                        z3="0.404966"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.385009"
                        y3="2.033106"
                        z3="0.435074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.273361"
                        y3="4.171786"
                        z3="-1.74583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.323898"
                        y3="2.772132"
                        z3="-1.771901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.397655"
                        y3="3.542161"
                        z3="0.340683"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.444163"
                        y3="0.66333"
                        z3="-1.793289"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.824429"
                        y3="-0.42388"
                        z3="-1.893112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.376126"
                        y3="2.422855"
                        z3="0.091235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.573035"
                        y3="2.354698"
                        z3="1.382767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.365417"
                        y3="1.09018"
                        z3="1.242996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.049411"
                        y3="5.905396"
                        z3="1.076938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.718536"
                        y3="6.063512"
                        z3="-0.066256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.589314"
                        y3="4.954588"
                        z3="1.297077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.390013"
                        y3="4.064743"
                        z3="-1.878192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.701885"
                        y3="5.369401"
                        z3="-0.735942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.449584"
                        y3="5.552451"
                        z3="-1.961027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.992387"
                        y3="-1.690333"
                        z3="0.117051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.535601"
                        y3="-0.452925"
                        z3="-1.078937"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.203892"
                        y3="-3.691943"
                        z3="0.436177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.331374"
                        y3="-2.607965"
                        z3="1.803779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.537664"
                        y3="-3.869996"
                        z3="1.571591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.46079"
                        y3="-1.392292"
                        z3="-0.560259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.279816"
                        y3="-4.480065"
                        z3="0.532229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.352306"
                        y3="-3.413425"
                        z3="1.938642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.734331"
                        y3="-1.779237"
                        z3="0.628448"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.484618"
                        y3="-3.370584"
                        z3="0.688778"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.662666"
                        y3="-2.851814"
                        z3="-0.779265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" 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:5.2535,-2.6845,.3356;3.8127,-4.0412,1.3682;-1.9405,.9617,-.2541;-2.8581,1.8725,-1.07;-3.8313,2.6986,-.2372;-4.8199,3.4747,-1.099;-5.8823,4.2506,-.3192;-1.1301,.0564,-1.1945;-1.0166,1.7493,.6668;-5.2748,5.3488,.546;-6.9139,4.8399,-1.2747;-.3828,-1.0075,-.4683;.9465,-1.1509,-.4905;1.6958,-2.1817,.2233;.917,-3.1474,1.0575;3.0383,-2.1653,.0713;4.021,-3.0702,.6685;6.3625,-3.4377,.8468;7.6266,-2.8161,.3096;-2.5752,.3147,.3643;-3.4314,1.2531,-1.7682;-2.2469,2.5401,-1.689;-3.2776,3.3878,.405;-4.385,2.0331,.4351;-4.2734,4.1718,-1.7458;-5.3239,2.7721,-1.7719;-6.3977,3.5422,.3407;-.4442,.6633,-1.7933;-1.8244,-.4239,-1.8931;-.3761,2.4229,.0912;-1.573,2.3547,1.3828;-.3654,1.0902,1.243;-6.0494,5.9054,1.0769;-4.7185,6.0635,-.0663;-4.5893,4.9546,1.2971;-7.39,4.0647,-1.8782;-7.7019,5.3694,-.7359;-6.4496,5.5525,-1.961;-.9924,-1.6903,.1171;1.5356,-.4529,-1.0789;.2039,-3.6919,.4362;.3314,-2.608,1.8038;1.5377,-3.87,1.5716;3.4608,-1.3923,-.5603;6.2798,-4.4801,.5322;6.3523,-3.4134,1.9386;7.7343,-1.7792,.6284;8.4846,-3.3706,.6888;7.6627,-2.8518,-.7793;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2113.6240</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.6166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-816.41708078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1336.42239698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2152.83947776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3758.10112520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1605.26164744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02080231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87939840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.46231762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486763</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000139383003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000139383003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000278766006</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314706990302</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5769 -522.9824 -283.3201 -280.9918 -280.6436 -279.7968 -279.6696 -279.5448 -279.4645 -279.3489 -279.3421 -279.2733 -279.2150 -279.0756 -279.0407 -279.0320 -278.9129 -278.8998 -278.8905 -33.4790 -30.9235 -26.0691 -25.4820 -25.0345 -24.4431 -23.9115 -23.0571 -22.4412 -21.6348 -21.4265 -21.2050 -20.6830 -19.4662 -18.8535 -18.1624 -18.0469 -17.7862 -17.3113 -16.5535 -16.3352 -15.8667 -15.6445 -15.4920 -15.1067 -14.7270 -14.5063 -14.4188 -14.3182 -14.0362 -13.9416 -13.8069 -13.4919 -13.1902 -13.0552 -12.8200 -12.7663 -12.6851 -12.5839 -12.3713 -12.2311 -12.1263 -12.0626 -11.9204 -11.6769 -11.4321 -11.3118 -10.9841 -10.9697 -10.8686 -10.8333 -10.6965 -10.3943 -10.2618 -8.6153 0.2686 3.2636 3.2989 3.5051 3.6563 3.7931 4.0121 4.0209 4.2976 4.5222 4.5810 4.7148 4.7717 4.8872 4.9155 5.1251 5.2647 5.2948 5.3386 5.4648 5.5929 5.6601 5.7257 5.7640 5.9196 5.9462 6.2524 6.2728 6.3962 6.4778 6.5934 6.7394 6.7750 6.8647 7.0415 7.0582 7.1896 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24.0374 24.3525 24.5064 24.6967 24.8064 24.8992 24.9757 25.0635 25.2317 25.5184 25.6798 25.7825 25.8976 26.0937 26.2349 26.3951 26.6013 26.9003 27.0562 27.2241 27.3567 27.4282 27.5937 27.8565 27.9372 28.1489 28.2559 28.3581 28.5184 28.7811 29.0859 29.1187 29.1946 29.2812 29.3465 29.4076 29.5606 29.8093 29.8795 30.0464 30.2655 30.4184 30.5817 30.6657 30.7368 30.8079 30.8687 30.9735 31.3886 31.5457 31.6984 31.7328 31.9225 32.1834 32.2970 32.3984 32.5095 32.7072 32.9165 33.1318 33.2326 33.3329 33.5537 33.6644 33.7272 33.8636 33.9704 34.0472 34.1719 34.2622 34.4885 34.6169 34.7040 34.7403 34.8367 35.0124 35.2272 35.4583 35.6131 35.7887 35.9396 36.0881 36.2560 36.3069 36.5730 36.7341 36.9517 37.0833 37.2796 37.3771 37.5855 37.6955 37.8787 37.9273 38.1857 38.4597 38.6934 38.8540 38.9313 39.0737 39.2938 39.4277 39.7201 39.8904 39.9000 39.9455 40.1278 40.3472 40.4532 40.6427 40.7055 40.9901 41.1243 41.1696 41.3260 41.5005 41.5926 41.6416 41.7326 41.8449 41.9117 42.1673 42.1820 42.3192 42.3712 42.5406 42.6405 42.6622 42.8115 42.9266 42.9535 43.0187 43.3327 43.4751 43.6782 43.7826 43.8232 44.0325 44.1575 44.2460 44.3741 44.4925 44.6644 44.8513 44.9813 45.1777 45.2627 45.3482 45.4672 45.7450 45.7836 45.8560 45.9500 46.0713 46.2303 46.4384 46.6422 46.7767 46.8083 46.9090 47.2714 47.4993 47.8737 48.0398 48.1860 48.3138 48.3402 48.5622 48.7176 49.2272 49.6206 49.7286 49.9044 50.0861 50.1559 50.3678 50.8942 51.1599 51.6333 51.7101 51.7775 52.0909 52.2288 52.7174 52.8291 53.5224 53.9505 54.0983 54.4565 54.9128 55.0856 55.3645 56.4162 56.8457 56.9164 57.1188 57.5907 57.9998 58.1600 58.3833 58.7220 59.1178 59.2034 59.6716 59.8409 60.2263 60.4725 60.6883 61.0143 61.1080 61.2295 61.5458 61.6173 61.8288 62.2669 62.6370 62.7918 63.1639 63.5235 63.8382 63.9508 64.2607 64.6093 65.0520 65.3646 65.6820 66.1681 66.2329 66.6001 67.6167 68.2656 68.6195 68.8802 69.2775 69.6726 70.1054 70.3266 70.6153 70.8389 71.0585 71.2141 71.2655 71.4382 71.6595 71.6612 71.7971 71.8694 72.0138 72.1793 72.4137 72.6062 72.8451 73.1350 73.3367 73.6579 73.7957 73.9496 74.1684 74.2028 74.4110 74.7860 74.8714 75.2467 75.5850 75.7523 75.8943 76.0516 76.6470 76.7628 76.8826 76.9386 77.3103 77.5147 77.7683 77.8716 78.1348 78.3320 78.4879 78.6633 78.8123 78.9632 79.0241 79.2812 79.4075 79.6567 79.7446 79.8470 79.8853 80.0000 80.2110 80.3979 80.5312 80.6781 80.7892 80.8502 81.0989 81.2448 81.3969 81.5373 81.6642 81.7311 81.8249 82.0571 82.2069 82.2742 82.6098 82.7676 82.9730 83.1914 83.3013 83.4087 83.4771 83.5837 83.6717 83.8218 83.9588 84.0138 84.1428 84.3371 84.4506 84.6449 84.9996 85.0775 85.2598 85.3033 85.4391 85.4556 85.5162 85.6823 85.8421 86.1684 86.3052 86.4340 86.5299 86.6841 86.8396 86.9386 87.0239 87.1209 87.3920 87.4648 87.6020 87.9048 88.0099 88.1746 88.3012 88.4869 88.6332 88.7783 88.9633 89.1244 89.1761 89.3958 89.5500 89.6542 89.7367 89.9261 89.9846 90.0648 90.1847 90.2946 90.4216 90.7002 90.8392 91.0522 91.2122 91.3550 91.4438 91.6985 91.9626 92.0932 92.1645 92.3172 92.4581 92.5114 92.7004 92.7491 93.0166 93.1248 93.2841 93.5162 93.5674 93.7305 93.9425 94.1696 94.3150 94.4633 94.5670 94.7365 94.8584 95.2236 95.3533 95.5156 95.6834 95.7938 95.9162 95.9906 96.3968 96.5332 96.7332 97.0268 97.1612 97.4946 97.6264 97.7032 97.8636 97.9306 98.1107 98.1718 98.5055 98.6104 98.8269 98.9529 99.0432 99.2032 99.3383 99.5189 99.7034 99.7643 99.9460 100.1658 100.2983 100.4338 100.4846 100.7397 100.8158 100.9876 101.1677 101.5156 101.6860 101.8974 102.1214 102.2968 102.4023 102.4744 102.6008 102.7958 102.9264 102.9979 103.1796 103.5840 103.7105 103.9145 103.9961 104.2500 104.3571 104.6987 104.8055 104.8513 105.0424 105.1817 105.3716 105.6580 105.8168 105.9800 106.2056 106.2945 106.8748 106.9791 107.1351 107.2446 107.4208 107.5435 107.6438 107.8001 107.9878 108.0485 108.3251 108.4785 108.5852 108.7040 108.9893 109.0556 109.2692 109.3146 109.6138 109.7597 109.8435 110.0597 110.2692 110.4094 110.4593 110.6564 110.8007 110.9777 111.0479 111.1852 111.2837 111.4718 111.5283 111.6883 111.7998 111.9824 112.0388 112.3459 112.4123 112.6277 112.7283 112.8425 112.9531 113.0941 113.2845 113.3479 113.5770 113.7702 113.9733 114.0966 114.3630 114.4723 114.5822 114.6777 114.8051 114.9769 115.0590 115.1664 115.2803 115.3855 115.5573 115.8486 115.8912 116.0387 116.3495 116.4364 116.4594 116.6904 116.7311 116.8599 116.9915 117.1516 117.2654 117.4748 117.6784 117.8166 118.0420 118.1230 118.3899 118.4939 118.5456 119.0269 119.0806 119.3315 119.5126 119.5825 119.7782 120.0049 120.0914 120.3470 120.3890 120.5169 120.8995 120.9265 121.0995 121.1070 121.2229 121.6806 121.7959 121.9421 121.9843 122.0388 122.1706 122.3853 122.5571 122.7782 122.9797 123.0840 123.7209 123.8466 123.9214 124.2562 124.5071 124.8697 125.0078 125.0976 125.3189 125.9181 126.5576 126.7862 126.8484 127.0238 127.1082 127.3036 127.5520 127.7243 127.8169 127.9666 128.2454 128.3859 128.6141 129.0214 129.0802 129.3802 129.6313 129.6977 129.9571 130.0734 130.1996 130.3591 130.6764 130.9094 131.2103 131.5516 131.8046 132.0114 132.3885 132.6369 132.7492 133.0344 133.2388 133.4248 133.5905 133.6701 133.7476 133.8095 134.1432 134.4022 134.4872 134.6440 134.9030 135.2192 135.3483 135.5247 135.7095 136.0669 136.3915 136.7504 137.1053 137.1765 137.5205 137.6308 138.1151 138.2376 138.5273 138.7457 139.4819 139.7486 140.0952 140.4427 140.4883 141.0144 141.2419 141.4544 141.9777 142.1301 142.2460 142.4576 142.7349 142.9552 143.1000 143.2415 143.3264 143.7476 143.8367 143.9301 144.0655 144.4413 144.9472 145.4271 145.6747 145.8589 145.9720 146.2327 146.5061 146.9415 147.2618 147.4214 147.7692 147.9439 148.2565 148.2870 148.5903 148.7208 148.9439 149.0223 149.0735 149.1820 149.5168 149.6105 149.7916 149.8258 150.1799 150.5100 150.5254 150.5851 150.8072 151.0950 151.3741 151.4735 151.7951 151.9206 152.2157 152.3105 152.6136 152.8222 152.8591 152.9301 153.1406 153.3260 153.7968 154.0864 154.1629 154.3711 154.5028 154.7193 155.0316 155.1569 155.2794 155.5240 156.1665 156.4438 156.6596 156.9313 157.0831 157.3259 157.3752 157.5263 157.8368 157.9258 158.1529 158.3580 158.6294 158.6932 159.1004 159.2639 159.5633 159.9879 160.3247 160.5306 161.2027 161.4597 161.9776 162.1978 162.3980 163.3386 164.3417 166.4901 168.1933 172.0326 172.2878 172.9944 175.9361 178.0021 178.3191 182.5690 186.1365 186.5516 187.6851 192.0833 193.4223 195.8749 198.9479 205.3672 206.8496 625.2843 629.7896 633.7657 634.3688 636.2717 637.1281 637.7204 639.8819 641.0644 642.1139 643.0434 643.8204 646.1794 646.5162 648.5937 648.7593 651.5951 1198.5805 1210.0515</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">-0.290975 -0.515130 0.111224 -0.176028 -0.120344 -0.162151 0.075503 -0.104416 -0.341086 -0.305504 -0.299555 -0.153297 -0.147643 0.013820 -0.261676 -0.169900 0.480491 0.039418 -0.253963 0.040486 0.070333 0.069468 0.070594 0.061934 0.065798 0.069017 0.026252 0.079454 0.094129 0.085466 0.096843 0.096866 0.091300 0.082142 0.089306 0.088114 0.089879 0.080878 0.125836 0.115306 0.107284 0.105610 0.106239 0.116215 0.094854 0.096677 0.088208 0.088801 0.087925</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">8.2910 8.5151 5.8888 6.1760 6.1203 6.1622 5.9245 6.1044 6.3411 6.3055 6.2996 6.1533 6.1476 5.9862 6.2617 6.1699 5.5195 5.9606 6.2540 0.9595 0.9297 0.9305 0.9294 0.9381 0.9342 0.9310 0.9737 0.9205 0.9059 0.9145 0.9032 0.9031 0.9087 0.9179 0.9107 0.9119 0.9101 0.9191 0.8742 0.8847 0.8927 0.8944 0.8938 0.8838 0.9051 0.9033 0.9118 0.9112 0.9121</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">-0.2910 -0.5151 0.1112 -0.1760 -0.1203 -0.1622 0.0755 -0.1044 -0.3411 -0.3055 -0.2996 -0.1533 -0.1476 0.0138 -0.2617 -0.1699 0.4805 0.0394 -0.2540 0.0405 0.0703 0.0695 0.0706 0.0619 0.0658 0.0690 0.0263 0.0795 0.0941 0.0855 0.0968 0.0969 0.0913 0.0821 0.0893 0.0881 0.0899 0.0809 0.1258 0.1153 0.1073 0.1056 0.1062 0.1162 0.0949 0.0967 0.0882 0.0888 0.0879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1154 1.9847 3.7461 3.9119 3.8734 3.8922 3.8120 3.9198 3.9527 3.9287 3.9308 3.8887 3.9181 3.7020 3.9223 3.7755 4.1390 3.8451 3.9712 1.0232 1.0131 1.0097 1.0051 1.0101 1.0110 1.0121 1.0183 1.0167 1.0060 1.0023 1.0021 1.0025 1.0044 1.0025 1.0024 1.0048 1.0048 1.0030 1.0043 1.0232 0.9960 0.9959 1.0355 1.0323 0.9965 0.9954 1.0031 1.0066 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1154 1.9847 3.7461 3.9119 3.8734 3.8922 3.8120 3.9198 3.9527 3.9287 3.9308 3.8887 3.9181 3.7020 3.9223 3.7755 4.1390 3.8451 3.9712 1.0232 1.0131 1.0097 1.0051 1.0101 1.0110 1.0121 1.0183 1.0167 1.0060 1.0023 1.0021 1.0025 1.0044 1.0025 1.0024 1.0048 1.0048 1.0030 1.0043 1.0232 0.9960 0.9959 1.0355 1.0323 0.9965 0.9954 1.0031 1.0066 1.0033</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">1.2013 0.8543 1.8143 0.9435 0.9180 0.9127 1.0134 0.9224 1.0215 0.9998 0.9253 1.0116 1.0076 0.9461 1.0030 1.0132 0.9348 0.9380 1.0147 0.9596 1.0077 0.9983 0.9883 1.0002 0.9963 0.9993 0.9865 0.9965 0.9994 1.0021 0.9866 1.8593 0.9658 1.0693 0.9702 0.9371 1.6644 0.9829 0.9837 0.9921 1.0953 0.9854 0.9761 0.9824 0.9807 0.9897 0.9875 0.9900</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">-0.018190415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.435271196104</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.82597 28.26998 -0.55599 26.95167 -25.98720 0.96447 -3.09588 2.56212 -0.53376</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13809</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
