<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.129904"
                        y3="-1.159641"
                        z3="0.991443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.652851"
                        y3="-2.319786"
                        z3="-0.861464"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.776681"
                        y3="-0.253583"
                        z3="-0.169166"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.963114"
                        y3="0.968683"
                        z3="-0.606508"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.516789"
                        y3="1.897199"
                        z3="0.519208"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.467802"
                        y3="2.916624"
                        z3="0.082241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.86981"
                        y3="3.844694"
                        z3="-1.06561"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.976206"
                        y3="-1.208861"
                        z3="0.732689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.083415"
                        y3="0.136034"
                        z3="0.511193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.111233"
                        y3="4.662515"
                        z3="-0.731242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.706808"
                        y3="4.760941"
                        z3="-1.427932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.715708"
                        y3="-1.676459"
                        z3="0.091906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.48943"
                        y3="-1.413898"
                        z3="0.557228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.760795"
                        y3="-1.830526"
                        z3="-0.072832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.665626"
                        y3="-2.638944"
                        z3="-1.32699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.90251"
                        y3="-1.437344"
                        z3="0.534405"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.279577"
                        y3="-1.705679"
                        z3="0.117746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.539529"
                        y3="-1.328391"
                        z3="0.78675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.035888"
                        y3="-2.656406"
                        z3="1.311013"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.0284"
                        y3="-0.807393"
                        z3="-1.081037"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.561331"
                        y3="1.532578"
                        z3="-1.328957"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.079882"
                        y3="0.627965"
                        z3="-1.15756"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.089359"
                        y3="1.31188"
                        z3="1.338227"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.383445"
                        y3="2.41073"
                        z3="0.944712"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.189704"
                        y3="3.532582"
                        z3="0.945167"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.559634"
                        y3="2.375493"
                        z3="-0.206346"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.094792"
                        y3="3.231672"
                        z3="-1.945469"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.60739"
                        y3="-2.077797"
                        z3="0.947626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.759838"
                        y3="-0.73588"
                        z3="1.693987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.910177"
                        y3="0.636079"
                        z3="1.465953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.667745"
                        y3="0.813031"
                        z3="-0.114887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.699525"
                        y3="-0.742557"
                        z3="0.710789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.363016"
                        y3="5.346663"
                        z3="-1.543839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.953071"
                        y3="5.264051"
                        z3="0.167914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.985802"
                        y3="4.033551"
                        z3="-0.557007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.437505"
                        y3="5.405337"
                        z3="-0.587153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.182406"
                        y3="4.189407"
                        z3="-1.701485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.954387"
                        y3="5.407767"
                        z3="-2.271668"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.83695"
                        y3="-2.244968"
                        z3="-0.826083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.393348"
                        y3="-0.83489"
                        z3="1.471815"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.07131"
                        y3="-3.536825"
                        z3="-1.150802"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.628479"
                        y3="-2.940621"
                        z3="-1.718598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.147474"
                        y3="-2.068877"
                        z3="-2.10029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.809548"
                        y3="-0.852637"
                        z3="1.442309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.996058"
                        y3="-0.508313"
                        z3="1.338637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.790429"
                        y3="-1.197565"
                        z3="-0.266764"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.120846"
                        y3="-2.694933"
                        z3="1.2094"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.797122"
                        y3="-2.77969"
                        z3="2.367462"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.621863"
                        y3="-3.50047"
                        z3="0.760596"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.1299,-1.1596,.9914;3.6529,-2.3198,-.8615;-3.7767,-.2536,-.1692;-2.9631,.9687,-.6065;-2.5168,1.8972,.5192;-1.4678,2.9166,.0822;-1.8698,3.8447,-1.0656;-2.9762,-1.2089,.7327;-5.0834,.136,.5112;-3.1112,4.6625,-.7312;-.7068,4.7609,-1.4279;-1.7157,-1.6765,.0919;-.4894,-1.4139,.5572;.7608,-1.8305,-.0728;.6656,-2.6389,-1.327;1.9025,-1.4373,.5344;3.2796,-1.7057,.1177;5.5395,-1.3284,.7867;6.0359,-2.6564,1.311;-4.0284,-.8074,-1.081;-3.5613,1.5326,-1.329;-2.0799,.628,-1.1576;-2.0894,1.3119,1.3382;-3.3834,2.4107,.9447;-1.1897,3.5326,.9452;-.5596,2.3755,-.2063;-2.0948,3.2317,-1.9455;-3.6074,-2.0778,.9476;-2.7598,-.7359,1.694;-4.9102,.6361,1.466;-5.6677,.813,-.1149;-5.6995,-.7426,.7108;-3.363,5.3467,-1.5438;-2.9531,5.2641,.1679;-3.9858,4.0336,-.557;-.4375,5.4053,-.5872;.1824,4.1894,-1.7015;-.9544,5.4078,-2.2717;-1.837,-2.245,-.8261;-.3933,-.8349,1.4718;.0713,-3.5368,-1.1508;1.6285,-2.9406,-1.7186;.1475,-2.0689,-2.1003;1.8095,-.8526,1.4423;5.9961,-.5083,1.3386;5.7904,-1.1976,-.2668;7.1208,-2.6949,1.2094;5.7971,-2.7797,2.3675;5.6219,-3.5005,.7606;</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">1426.2930228027 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">2.747e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.12990444"
                                 y3="-1.15964062"
                                 z3="0.99144317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.65285118"
                                 y3="-2.31978629"
                                 z3="-0.86146423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.77668146"
                                 y3="-0.25358339"
                                 z3="-0.16916574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.96311364"
                                 y3="0.96868282"
                                 z3="-0.60650816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.5167887"
                                 y3="1.89719913"
                                 z3="0.51920761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.46780225"
                                 y3="2.91662433"
                                 z3="0.08224094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.86981033"
                                 y3="3.8446944"
                                 z3="-1.06561041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.97620613"
                                 y3="-1.20886086"
                                 z3="0.73268904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.08341454"
                                 y3="0.13603352"
                                 z3="0.51119344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.1112327"
                                 y3="4.66251493"
                                 z3="-0.73124178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.70680793"
                                 y3="4.76094081"
                                 z3="-1.42793211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71570756"
                                 y3="-1.67645855"
                                 z3="0.09190559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48942959"
                                 y3="-1.41389757"
                                 z3="0.55722762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76079462"
                                 y3="-1.83052581"
                                 z3="-0.0728324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.66562603"
                                 y3="-2.63894444"
                                 z3="-1.32699003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90250973"
                                 y3="-1.43734403"
                                 z3="0.53440521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.27957679"
                                 y3="-1.70567925"
                                 z3="0.11774564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.53952862"
                                 y3="-1.3283914"
                                 z3="0.78674975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.03588832"
                                 y3="-2.65640648"
                                 z3="1.31101259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.02840031"
                                 y3="-0.80739334"
                                 z3="-1.08103723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.5613314"
                                 y3="1.53257789"
                                 z3="-1.32895669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.07988173"
                                 y3="0.62796496"
                                 z3="-1.15755968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.08935911"
                                 y3="1.3118803"
                                 z3="1.33822728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.38344451"
                                 y3="2.41072998"
                                 z3="0.94471235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.18970436"
                                 y3="3.53258206"
                                 z3="0.94516691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.55963407"
                                 y3="2.37549325"
                                 z3="-0.20634572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.09479209"
                                 y3="3.23167186"
                                 z3="-1.94546944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.6073903"
                                 y3="-2.07779675"
                                 z3="0.9476264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.75983825"
                                 y3="-0.7358799"
                                 z3="1.69398706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.91017707"
                                 y3="0.63607899"
                                 z3="1.46595323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.66774525"
                                 y3="0.81303058"
                                 z3="-0.1148869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.69952466"
                                 y3="-0.74255747"
                                 z3="0.71078887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.36301649"
                                 y3="5.34666349"
                                 z3="-1.54383868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.95307082"
                                 y3="5.26405105"
                                 z3="0.16791433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.98580222"
                                 y3="4.03355066"
                                 z3="-0.55700661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.43750507"
                                 y3="5.40533664"
                                 z3="-0.58715263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.18240561"
                                 y3="4.18940674"
                                 z3="-1.70148482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.95438732"
                                 y3="5.40776689"
                                 z3="-2.27166804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.83694972"
                                 y3="-2.24496752"
                                 z3="-0.82608321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.39334764"
                                 y3="-0.83489045"
                                 z3="1.47181547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.07130973"
                                 y3="-3.53682503"
                                 z3="-1.15080161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.62847922"
                                 y3="-2.94062138"
                                 z3="-1.71859831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.14747436"
                                 y3="-2.0688767"
                                 z3="-2.1002898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.80954785"
                                 y3="-0.85263653"
                                 z3="1.44230921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.99605826"
                                 y3="-0.50831267"
                                 z3="1.33863656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.79042931"
                                 y3="-1.19756467"
                                 z3="-0.26676354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.12084613"
                                 y3="-2.69493267"
                                 z3="1.2093999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.79712151"
                                 y3="-2.77968955"
                                 z3="2.36746232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.62186261"
                                 y3="-3.50046991"
                                 z3="0.7605959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.1299,-1.1596,.9914;3.6529,-2.3198,-.8615;-3.7767,-.2536,-.1692;-2.9631,.9687,-.6065;-2.5168,1.8972,.5192;-1.4678,2.9166,.0822;-1.8698,3.8447,-1.0656;-2.9762,-1.2089,.7327;-5.0834,.136,.5112;-3.1112,4.6625,-.7312;-.7068,4.7609,-1.4279;-1.7157,-1.6765,.0919;-.4894,-1.4139,.5572;.7608,-1.8305,-.0728;.6656,-2.6389,-1.327;1.9025,-1.4373,.5344;3.2796,-1.7057,.1177;5.5395,-1.3284,.7867;6.0359,-2.6564,1.311;-4.0284,-.8074,-1.081;-3.5613,1.5326,-1.329;-2.0799,.628,-1.1576;-2.0894,1.3119,1.3382;-3.3834,2.4107,.9447;-1.1897,3.5326,.9452;-.5596,2.3755,-.2063;-2.0948,3.2317,-1.9455;-3.6074,-2.0778,.9476;-2.7598,-.7359,1.694;-4.9102,.6361,1.466;-5.6677,.813,-.1149;-5.6995,-.7426,.7108;-3.363,5.3467,-1.5438;-2.9531,5.2641,.1679;-3.9858,4.0336,-.557;-.4375,5.4053,-.5872;.1824,4.1894,-1.7015;-.9544,5.4078,-2.2717;-1.8369,-2.245,-.8261;-.3933,-.8349,1.4718;.0713,-3.5368,-1.1508;1.6285,-2.9406,-1.7186;.1475,-2.0689,-2.1003;1.8095,-.8526,1.4423;5.9961,-.5083,1.3386;5.7904,-1.1976,-.2668;7.1208,-2.6949,1.2094;5.7971,-2.7797,2.3675;5.6219,-3.5005,.7606;</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="4.129904"
                        y3="-1.159641"
                        z3="0.991443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.652851"
                        y3="-2.319786"
                        z3="-0.861464"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.776681"
                        y3="-0.253583"
                        z3="-0.169166"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.963114"
                        y3="0.968683"
                        z3="-0.606508"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.516789"
                        y3="1.897199"
                        z3="0.519208"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.467802"
                        y3="2.916624"
                        z3="0.082241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.86981"
                        y3="3.844694"
                        z3="-1.06561"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.976206"
                        y3="-1.208861"
                        z3="0.732689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.083415"
                        y3="0.136034"
                        z3="0.511193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.111233"
                        y3="4.662515"
                        z3="-0.731242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.706808"
                        y3="4.760941"
                        z3="-1.427932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.715708"
                        y3="-1.676459"
                        z3="0.091906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.48943"
                        y3="-1.413898"
                        z3="0.557228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.760795"
                        y3="-1.830526"
                        z3="-0.072832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.665626"
                        y3="-2.638944"
                        z3="-1.32699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.90251"
                        y3="-1.437344"
                        z3="0.534405"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.279577"
                        y3="-1.705679"
                        z3="0.117746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.539529"
                        y3="-1.328391"
                        z3="0.78675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.035888"
                        y3="-2.656406"
                        z3="1.311013"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.0284"
                        y3="-0.807393"
                        z3="-1.081037"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.561331"
                        y3="1.532578"
                        z3="-1.328957"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.079882"
                        y3="0.627965"
                        z3="-1.15756"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.089359"
                        y3="1.31188"
                        z3="1.338227"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.383445"
                        y3="2.41073"
                        z3="0.944712"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.189704"
                        y3="3.532582"
                        z3="0.945167"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.559634"
                        y3="2.375493"
                        z3="-0.206346"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.094792"
                        y3="3.231672"
                        z3="-1.945469"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.60739"
                        y3="-2.077797"
                        z3="0.947626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.759838"
                        y3="-0.73588"
                        z3="1.693987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.910177"
                        y3="0.636079"
                        z3="1.465953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.667745"
                        y3="0.813031"
                        z3="-0.114887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.699525"
                        y3="-0.742557"
                        z3="0.710789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.363016"
                        y3="5.346663"
                        z3="-1.543839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.953071"
                        y3="5.264051"
                        z3="0.167914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.985802"
                        y3="4.033551"
                        z3="-0.557007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.437505"
                        y3="5.405337"
                        z3="-0.587153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.182406"
                        y3="4.189407"
                        z3="-1.701485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.954387"
                        y3="5.407767"
                        z3="-2.271668"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.83695"
                        y3="-2.244968"
                        z3="-0.826083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.393348"
                        y3="-0.83489"
                        z3="1.471815"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.07131"
                        y3="-3.536825"
                        z3="-1.150802"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.628479"
                        y3="-2.940621"
                        z3="-1.718598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.147474"
                        y3="-2.068877"
                        z3="-2.10029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.809548"
                        y3="-0.852637"
                        z3="1.442309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.996058"
                        y3="-0.508313"
                        z3="1.338637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.790429"
                        y3="-1.197565"
                        z3="-0.266764"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.120846"
                        y3="-2.694933"
                        z3="1.2094"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.797122"
                        y3="-2.77969"
                        z3="2.367462"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.621863"
                        y3="-3.50047"
                        z3="0.760596"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.1299,-1.1596,.9914;3.6529,-2.3198,-.8615;-3.7767,-.2536,-.1692;-2.9631,.9687,-.6065;-2.5168,1.8972,.5192;-1.4678,2.9166,.0822;-1.8698,3.8447,-1.0656;-2.9762,-1.2089,.7327;-5.0834,.136,.5112;-3.1112,4.6625,-.7312;-.7068,4.7609,-1.4279;-1.7157,-1.6765,.0919;-.4894,-1.4139,.5572;.7608,-1.8305,-.0728;.6656,-2.6389,-1.327;1.9025,-1.4373,.5344;3.2796,-1.7057,.1177;5.5395,-1.3284,.7867;6.0359,-2.6564,1.311;-4.0284,-.8074,-1.081;-3.5613,1.5326,-1.329;-2.0799,.628,-1.1576;-2.0894,1.3119,1.3382;-3.3834,2.4107,.9447;-1.1897,3.5326,.9452;-.5596,2.3755,-.2063;-2.0948,3.2317,-1.9455;-3.6074,-2.0778,.9476;-2.7598,-.7359,1.694;-4.9102,.6361,1.466;-5.6677,.813,-.1149;-5.6995,-.7426,.7108;-3.363,5.3467,-1.5438;-2.9531,5.2641,.1679;-3.9858,4.0336,-.557;-.4375,5.4053,-.5872;.1824,4.1894,-1.7015;-.9544,5.4078,-2.2717;-1.837,-2.245,-.8261;-.3933,-.8349,1.4718;.0713,-3.5368,-1.1508;1.6285,-2.9406,-1.7186;.1475,-2.0689,-2.1003;1.8095,-.8526,1.4423;5.9961,-.5083,1.3386;5.7904,-1.1976,-.2668;7.1208,-2.6949,1.2094;5.7971,-2.7797,2.3675;5.6219,-3.5005,.7606;</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">2966</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2106.1964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290.2497</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-816.41365540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1426.29302280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2242.70667820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3937.99439423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1695.28771603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02021438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86935153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45569613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487160</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999797562704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999797562704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999595125409</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.317767962498</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">-524.5581 -522.9760 -283.3345 -280.9729 -280.6483 -279.7998 -279.6669 -279.5443 -279.4745 -279.3249 -279.3164 -279.2717 -279.1974 -279.0388 -279.0346 -279.0257 -278.9400 -278.8943 -278.8901 -33.4459 -30.9249 -26.0723 -25.4965 -24.9948 -24.3606 -23.7803 -23.0955 -22.4637 -21.6159 -21.4322 -21.2017 -20.8821 -19.5239 -19.2249 -18.0835 -17.8801 -17.3990 -17.2010 -16.5631 -16.1517 -15.7588 -15.5468 -15.4781 -15.3016 -14.9343 -14.6739 -14.3395 -14.1643 -13.9986 -13.8916 -13.7698 -13.6016 -13.2659 -13.0951 -12.9663 -12.7919 -12.7383 -12.6316 -12.4923 -12.3370 -12.0730 -12.0148 -11.7228 -11.6416 -11.4779 -11.1867 -11.0985 -10.9746 -10.8259 -10.6715 -10.5311 -10.3691 -10.2793 -8.6086 0.2603 3.0884 3.2300 3.4881 3.5882 3.7180 3.8444 4.2941 4.4133 4.5081 4.6763 4.7108 4.8314 4.9229 5.0610 5.0717 5.2098 5.2236 5.4419 5.5001 5.5612 5.6662 5.7216 5.8158 5.9592 6.1248 6.2024 6.2803 6.3872 6.4930 6.6588 6.6958 6.7436 6.9430 7.0881 7.1508 7.2639 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42.8399 42.9373 43.0131 43.1009 43.2273 43.3367 43.5669 43.7528 43.8078 43.9264 44.0285 44.1950 44.2871 44.4483 44.4690 44.5553 44.7330 44.9061 45.1962 45.2908 45.4190 45.5011 45.5464 45.7132 45.7799 45.9731 46.0860 46.4065 46.6152 46.6917 46.8626 46.9761 47.2534 47.4563 47.5244 47.6593 47.8036 48.3398 48.4592 48.5928 48.6846 48.8436 48.8958 49.3392 49.4749 49.5111 49.9538 50.1895 50.5091 50.7177 51.0650 51.2260 51.7024 51.9778 52.3167 52.3678 52.5758 53.3795 53.5561 53.9065 54.1791 54.3895 54.7491 55.0501 55.2809 55.6882 56.1771 56.2963 56.5916 57.1344 57.7021 57.9283 58.0998 58.3386 58.4563 58.5724 59.0839 59.6066 59.8404 60.0521 60.4204 60.5785 60.7561 60.9155 61.1710 61.2633 61.4702 61.6541 62.0939 62.2361 62.9425 62.9981 63.3139 64.0474 64.2704 64.3920 64.8515 65.2671 65.3319 65.7359 65.9122 66.1114 66.3602 67.0157 67.7925 68.4188 68.7921 69.0508 69.5223 70.0192 70.2656 70.3353 70.4453 70.6797 70.8582 70.9494 71.1834 71.3350 71.5025 71.8437 71.8990 72.1830 72.3309 72.6393 72.7590 72.9583 73.0734 73.2428 73.4366 73.7251 73.8687 74.0339 74.3715 74.5925 74.7312 74.7849 75.0544 75.4217 75.6149 75.9867 76.0923 76.2244 76.5825 76.7406 76.9263 77.2301 77.3512 77.4562 77.8239 77.9609 78.3640 78.4482 78.4993 78.5812 78.8244 78.9825 79.1582 79.3246 79.4568 79.5911 79.6485 79.8815 79.9643 80.0874 80.2791 80.4194 80.7482 80.8039 80.8906 81.0987 81.1396 81.3270 81.5074 81.7187 81.7628 82.0505 82.1119 82.1903 82.3823 82.5738 82.6248 82.7659 82.9201 83.0522 83.1197 83.3999 83.5644 83.6932 83.9753 84.0553 84.3342 84.4692 84.5638 84.7197 84.8217 84.9448 85.1583 85.2242 85.4176 85.5403 85.5734 85.7662 85.8259 86.0507 86.2010 86.2276 86.5756 86.6110 86.7954 86.9133 87.0190 87.1069 87.2563 87.3730 87.4792 87.8558 87.9244 88.0286 88.2029 88.2969 88.5195 88.5343 88.6130 88.8043 88.9529 89.0611 89.2710 89.3672 89.4778 89.7296 89.7701 89.9150 90.0074 90.2147 90.3053 90.5833 90.7938 90.8417 91.1293 91.4083 91.5524 91.7896 92.0409 92.1885 92.3055 92.4303 92.6435 92.7086 92.8342 93.1157 93.3209 93.4285 93.6058 93.7795 93.8578 93.9708 94.1127 94.2823 94.4970 94.5728 94.6631 94.8341 94.9870 95.1377 95.3231 95.4154 95.6181 95.8623 96.1053 96.3478 96.4567 96.5657 96.7218 96.9809 97.1656 97.2340 97.3341 97.5585 97.5978 97.7448 97.9830 98.2630 98.2787 98.4044 98.5239 98.7500 98.8257 99.0940 99.2098 99.2997 99.4565 99.5341 99.7409 99.9635 100.1720 100.2895 100.4533 100.5655 100.6815 100.8892 101.2037 101.2217 101.3436 101.6591 101.8046 101.9675 102.0043 102.2571 102.3228 102.5653 102.7304 102.9478 103.0091 103.2532 103.5645 103.7023 103.7365 103.8334 103.9948 104.2037 104.5215 104.7200 104.8984 105.0444 105.1455 105.3496 105.6896 105.8183 105.8871 106.1579 106.4471 106.5676 106.8791 107.1452 107.2338 107.2885 107.4589 107.6598 108.0293 108.1832 108.2797 108.3968 108.5730 108.6603 108.7356 108.8883 109.0871 109.0991 109.2653 109.4617 109.5599 109.7335 109.8989 110.1122 110.3732 110.3986 110.7120 110.8567 110.9373 111.0792 111.1744 111.3865 111.4384 111.7127 111.8659 111.9698 112.0957 112.2869 112.4096 112.5444 112.6430 112.8956 112.9822 113.1084 113.1437 113.3922 113.5205 113.6514 113.7613 113.9182 114.1943 114.3841 114.5366 114.5700 114.6294 114.7812 114.9075 115.0556 115.1222 115.3115 115.3997 115.7282 115.7889 116.0762 116.1455 116.3305 116.3789 116.5353 116.6420 116.9335 117.0837 117.3317 117.3790 117.4344 117.4764 117.6498 117.8205 118.1753 118.2176 118.3233 118.5411 118.6637 119.0989 119.1899 119.4845 119.6376 119.6527 119.7116 119.8815 119.9882 120.2847 120.4252 120.6697 120.9465 120.9570 121.1705 121.3236 121.4375 121.5539 121.9384 122.0952 122.3051 122.3376 122.5600 122.6152 122.6713 123.0004 123.1062 123.3621 123.6050 123.9354 124.1003 124.5159 124.5567 124.6572 125.0403 125.4824 125.7161 125.9642 126.0445 126.4568 126.4738 126.6594 126.9392 127.2834 127.5500 127.6616 128.0370 128.1935 128.4325 128.8094 128.8355 128.9851 129.1347 129.3875 129.6001 129.8692 129.9910 130.2377 130.3609 130.6502 130.7659 130.8946 131.1450 131.3608 131.5388 131.6287 132.0780 132.3900 132.6257 132.9041 132.9929 133.2029 133.4331 133.7082 133.8703 133.9965 134.1761 134.3369 134.4172 134.7039 134.9077 135.1569 135.3093 135.4935 135.7065 135.8660 136.6062 136.8399 136.9452 137.2451 137.5982 137.8079 137.9448 138.4543 138.6567 138.8507 139.2129 139.4835 139.6614 139.9116 140.1394 140.4233 140.9528 141.1969 141.3861 141.5728 141.7476 142.1007 142.2867 142.4435 142.8149 142.9034 143.0281 143.1291 143.3545 143.9007 144.2167 144.2932 144.7371 145.0899 145.5130 145.7416 145.9517 146.1046 146.4930 146.8768 147.1327 147.3110 147.4026 147.4521 147.6634 147.9913 148.0301 148.4956 148.5436 148.5692 148.9529 149.0795 149.2136 149.3367 149.3969 149.5525 149.6629 150.1347 150.2748 150.4887 150.5578 150.7512 150.8542 151.1254 151.3536 151.6296 151.8405 152.1299 152.5121 152.7126 152.7536 152.9289 153.1327 153.3624 153.5197 153.7793 154.0918 154.2193 154.2623 154.5825 154.7786 155.0851 155.1732 155.6739 156.0165 156.2885 156.4747 156.6928 156.8296 157.0247 157.0846 157.3250 157.4966 157.6781 158.1372 158.2535 158.6021 158.8141 158.9537 159.0974 159.5095 159.6350 159.9497 160.2182 160.6451 160.7972 161.4607 161.5235 162.5068 162.6228 163.6548 164.2420 164.8255 168.5587 172.1180 172.7159 172.9901 176.5772 178.0780 179.4214 182.3485 185.4174 186.4419 187.8252 192.8819 193.3492 195.7717 199.0916 204.6668 206.8175 625.8574 630.1917 634.1167 634.7483 636.5241 637.7658 639.5625 640.8858 641.7341 642.5876 643.6776 644.2807 646.4395 646.4887 648.5357 649.3628 651.6738 1198.7609 1209.6231</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">-0.298650 -0.516049 0.087855 -0.186885 -0.160977 -0.192732 0.077765 -0.153907 -0.329617 -0.308047 -0.300183 -0.109664 -0.167799 0.014478 -0.261432 -0.182443 0.490751 0.038704 -0.254096 0.054491 0.087237 0.085473 0.088614 0.082269 0.078280 0.072122 0.034353 0.098442 0.085211 0.084840 0.094492 0.095889 0.092881 0.084497 0.086944 0.081079 0.088582 0.089867 0.128834 0.116058 0.106624 0.106223 0.108037 0.115828 0.108585 0.086875 0.095429 0.088386 0.086487</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">8.2986 8.5160 5.9121 6.1869 6.1610 6.1927 5.9222 6.1539 6.3296 6.3080 6.3002 6.1097 6.1678 5.9855 6.2614 6.1824 5.5092 5.9613 6.2541 0.9455 0.9128 0.9145 0.9114 0.9177 0.9217 0.9279 0.9656 0.9016 0.9148 0.9152 0.9055 0.9041 0.9071 0.9155 0.9131 0.9189 0.9114 0.9101 0.8712 0.8839 0.8934 0.8938 0.8920 0.8842 0.8914 0.9131 0.9046 0.9116 0.9135</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">-0.2986 -0.5160 0.0879 -0.1869 -0.1610 -0.1927 0.0778 -0.1539 -0.3296 -0.3080 -0.3002 -0.1097 -0.1678 0.0145 -0.2614 -0.1824 0.4908 0.0387 -0.2541 0.0545 0.0872 0.0855 0.0886 0.0823 0.0783 0.0721 0.0344 0.0984 0.0852 0.0848 0.0945 0.0959 0.0929 0.0845 0.0869 0.0811 0.0886 0.0899 0.1288 0.1161 0.1066 0.1062 0.1080 0.1158 0.1086 0.0869 0.0954 0.0884 0.0865</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1133 1.9785 3.7892 3.8857 3.8576 3.9142 3.7792 3.9347 3.9492 3.9344 3.9295 3.8422 3.9071 3.7041 3.9184 3.7711 4.1449 3.8490 3.9171 1.0139 1.0060 1.0066 1.0093 1.0001 1.0100 1.0091 1.0163 1.0073 1.0066 0.9963 1.0032 1.0043 1.0050 1.0026 1.0013 1.0038 1.0047 1.0043 1.0015 1.0212 0.9964 1.0350 0.9957 1.0337 0.9955 1.0125 1.0071 1.0041 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1133 1.9785 3.7892 3.8857 3.8576 3.9142 3.7792 3.9347 3.9492 3.9344 3.9295 3.8422 3.9071 3.7041 3.9184 3.7711 4.1449 3.8490 3.9171 1.0139 1.0060 1.0066 1.0093 1.0001 1.0100 1.0091 1.0163 1.0073 1.0066 0.9963 1.0032 1.0043 1.0050 1.0026 1.0013 1.0038 1.0047 1.0043 1.0015 1.0212 0.9964 1.0350 0.9957 1.0337 0.9955 1.0125 1.0071 1.0041 1.0137</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">1.1945 0.8635 1.8131 0.9505 0.9136 0.9208 1.0173 0.9029 1.0029 1.0050 0.9310 1.0106 1.0037 0.9421 1.0061 1.0074 0.9356 0.9350 1.0076 0.9528 0.9928 1.0099 0.9901 1.0005 0.9995 0.9992 0.9884 0.9935 0.9897 0.9997 1.0010 1.8331 0.9742 1.0674 0.9747 0.9378 1.6606 0.9837 0.9923 0.9818 1.0975 0.9860 0.9562 0.9809 0.9956 0.9835 0.9871 0.9905</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">-0.020539427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.434194827711</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.05223 19.03007 -1.02215 17.44194 -17.11822 0.32372 -1.47801 2.05013 0.57211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08900</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
