<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.345519"
                        y3="0.87738"
                        z3="1.18697"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.002719"
                        y3="0.280871"
                        z3="-0.940083"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.471696"
                        y3="1.415147"
                        z3="-1.130275"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.842612"
                        y3="1.510658"
                        z3="-0.395293"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.918591"
                        y3="0.019164"
                        z3="-0.276311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.855868"
                        y3="0.773817"
                        z3="0.495559"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.402029"
                        y3="2.107937"
                        z3="-1.708778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.865112"
                        y3="2.354995"
                        z3="0.325119"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.993269"
                        y3="-0.664593"
                        z3="0.478122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.436068"
                        y3="0.613033"
                        z3="0.137196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.916458"
                        y3="-1.482722"
                        z3="-0.036046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.760955"
                        y3="0.742488"
                        z3="1.07362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.946222"
                        y3="-2.127801"
                        z3="0.841627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.02528"
                        y3="-1.824997"
                        z3="-1.49026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.470471"
                        y3="1.769234"
                        z3="0.19882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.232968"
                        y3="-0.596974"
                        z3="0.568786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.269209"
                        y3="-0.463258"
                        z3="-0.273703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.54206"
                        y3="0.959581"
                        z3="-0.496641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.633175"
                        y3="-1.857042"
                        z3="1.072974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.104162"
                        y3="-1.536753"
                        z3="-0.882293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.320166"
                        y3="-1.904548"
                        z3="-0.081833"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.639941"
                        y3="-1.44912"
                        z3="1.123047"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.541425"
                        y3="-0.511175"
                        z3="-1.145077"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.036527"
                        y3="0.888635"
                        z3="1.558931"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.280299"
                        y3="2.326396"
                        z3="-2.319808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.868607"
                        y3="3.048652"
                        z3="-1.555882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.760479"
                        y3="1.448047"
                        z3="-2.288225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.786317"
                        y3="2.419404"
                        z3="-0.257911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.123128"
                        y3="1.961086"
                        z3="1.307712"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.491903"
                        y3="3.371386"
                        z3="0.465925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.021777"
                        y3="-0.477195"
                        z3="1.547956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.094712"
                        y3="0.84446"
                        z3="2.1095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.903428"
                        y3="-3.217556"
                        z3="0.762696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.81808"
                        y3="-1.86247"
                        z3="1.89124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.95668"
                        y3="-1.836877"
                        z3="0.541825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.285511"
                        y3="-1.327017"
                        z3="-2.11446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.924014"
                        y3="-2.902341"
                        z3="-1.64578"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.012781"
                        y3="-1.552135"
                        z3="-1.872209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.901533"
                        y3="2.593405"
                        z3="0.767548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.810381"
                        y3="2.205084"
                        z3="-0.55449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.737232"
                        y3="-2.113869"
                        z3="0.501423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.328629"
                        y3="-1.76216"
                        z3="2.116369"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.323709"
                        y3="-2.695503"
                        z3="0.992521"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.50678"
                        y3="-2.438503"
                        z3="-1.045908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.428572"
                        y3="-1.226764"
                        z3="-1.880494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.979345"
                        y3="-2.620704"
                        z3="-0.563463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.543556"
                        y3="-1.780628"
                        z3="1.618944"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.029507"
                        y3="-0.73296"
                        z3="1.660336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3455,.8774,1.187;-.0027,.2809,-.9401;4.4717,1.4151,-1.1303;-2.8426,1.5107,-.3953;-2.9186,.0192,-.2763;-1.8559,.7738,.4956;-2.402,2.1079,-1.7088;-3.8651,2.355,.3251;-3.9933,-.6646,.4781;-.4361,.613,.1372;-4.9165,-1.4827,-.036;1.761,.7425,1.0736;-5.9462,-2.1278,.8416;-5.0253,-1.825,-1.4903;2.4705,1.7692,.1988;2.233,-.597,.5688;3.2692,-.4633,-.2737;3.5421,.9596,-.4966;1.6332,-1.857,1.073;4.1042,-1.5368,-.8823;5.3202,-1.9045,-.0818;5.6399,-1.4491,1.123;-2.5414,-.5112,-1.1451;-2.0365,.8886,1.5589;-3.2803,2.3264,-2.3198;-1.8686,3.0487,-1.5559;-1.7605,1.448,-2.2882;-4.7863,2.4194,-.2579;-4.1231,1.9611,1.3077;-3.4919,3.3714,.4659;-4.0218,-.4772,1.548;2.0947,.8445,2.1095;-5.9034,-3.2176,.7627;-5.8181,-1.8625,1.8912;-6.9567,-1.8369,.5418;-4.2855,-1.327,-2.1145;-4.924,-2.9023,-1.6458;-6.0128,-1.5521,-1.8722;2.9015,2.5934,.7675;1.8104,2.2051,-.5545;.7372,-2.1139,.5014;1.3286,-1.7622,2.1164;2.3237,-2.6955,.9925;3.5068,-2.4385,-1.0459;4.4286,-1.2268,-1.8805;5.9793,-2.6207,-.5635;6.5436,-1.7806,1.6189;5.0295,-.733,1.6603;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1807.4034778673 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">1.773e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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="0.34551891"
                                 y3="0.87737965"
                                 z3="1.18697049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.00271863"
                                 y3="0.28087055"
                                 z3="-0.9400829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.4716958"
                                 y3="1.41514705"
                                 z3="-1.13027458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.84261207"
                                 y3="1.51065755"
                                 z3="-0.39529331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.91859061"
                                 y3="0.01916417"
                                 z3="-0.27631054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.8558681"
                                 y3="0.77381651"
                                 z3="0.49555883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.40202891"
                                 y3="2.10793657"
                                 z3="-1.70877843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.86511163"
                                 y3="2.35499453"
                                 z3="0.32511936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.99326859"
                                 y3="-0.66459278"
                                 z3="0.47812212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.43606841"
                                 y3="0.61303284"
                                 z3="0.13719577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.91645758"
                                 y3="-1.48272197"
                                 z3="-0.03604608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.76095518"
                                 y3="0.74248816"
                                 z3="1.07361955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.94622206"
                                 y3="-2.12780094"
                                 z3="0.84162701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.02527963"
                                 y3="-1.82499747"
                                 z3="-1.49025992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.47047107"
                                 y3="1.76923357"
                                 z3="0.19881985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23296815"
                                 y3="-0.59697444"
                                 z3="0.56878562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.26920907"
                                 y3="-0.46325823"
                                 z3="-0.27370274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.54205987"
                                 y3="0.9595809"
                                 z3="-0.49664083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63317471"
                                 y3="-1.85704249"
                                 z3="1.07297357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.1041622"
                                 y3="-1.53675274"
                                 z3="-0.88229303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.32016592"
                                 y3="-1.90454773"
                                 z3="-0.08183297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.63994082"
                                 y3="-1.44912019"
                                 z3="1.12304748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.54142459"
                                 y3="-0.51117501"
                                 z3="-1.14507694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.03652697"
                                 y3="0.88863535"
                                 z3="1.55893148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.28029933"
                                 y3="2.32639623"
                                 z3="-2.31980813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.86860697"
                                 y3="3.04865179"
                                 z3="-1.55588191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.76047854"
                                 y3="1.44804686"
                                 z3="-2.28822459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.78631684"
                                 y3="2.41940411"
                                 z3="-0.25791098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.12312788"
                                 y3="1.9610863"
                                 z3="1.30771213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.49190268"
                                 y3="3.37138567"
                                 z3="0.46592498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.02177701"
                                 y3="-0.47719484"
                                 z3="1.5479556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.09471188"
                                 y3="0.84446012"
                                 z3="2.10949982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.90342777"
                                 y3="-3.21755556"
                                 z3="0.76269636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.81808049"
                                 y3="-1.86247024"
                                 z3="1.89123966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.95667972"
                                 y3="-1.83687722"
                                 z3="0.54182473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.28551059"
                                 y3="-1.32701666"
                                 z3="-2.11446007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.9240139"
                                 y3="-2.90234107"
                                 z3="-1.64578038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.01278148"
                                 y3="-1.5521351"
                                 z3="-1.87220928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.90153301"
                                 y3="2.59340535"
                                 z3="0.7675482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.81038091"
                                 y3="2.20508366"
                                 z3="-0.55448984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.73723155"
                                 y3="-2.11386917"
                                 z3="0.50142327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.32862941"
                                 y3="-1.76215958"
                                 z3="2.11636893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.32370871"
                                 y3="-2.69550313"
                                 z3="0.9925211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.50678016"
                                 y3="-2.43850276"
                                 z3="-1.04590794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.42857202"
                                 y3="-1.22676435"
                                 z3="-1.88049373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.97934477"
                                 y3="-2.62070444"
                                 z3="-0.56346335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.54355607"
                                 y3="-1.78062789"
                                 z3="1.61894374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.02950741"
                                 y3="-0.73295962"
                                 z3="1.66033606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3455,.8774,1.187;-.0027,.2809,-.9401;4.4717,1.4151,-1.1303;-2.8426,1.5107,-.3953;-2.9186,.0192,-.2763;-1.8559,.7738,.4956;-2.402,2.1079,-1.7088;-3.8651,2.355,.3251;-3.9933,-.6646,.4781;-.4361,.613,.1372;-4.9165,-1.4827,-.036;1.761,.7425,1.0736;-5.9462,-2.1278,.8416;-5.0253,-1.825,-1.4903;2.4705,1.7692,.1988;2.233,-.597,.5688;3.2692,-.4633,-.2737;3.5421,.9596,-.4966;1.6332,-1.857,1.073;4.1042,-1.5368,-.8823;5.3202,-1.9045,-.0818;5.6399,-1.4491,1.123;-2.5414,-.5112,-1.1451;-2.0365,.8886,1.5589;-3.2803,2.3264,-2.3198;-1.8686,3.0487,-1.5559;-1.7605,1.448,-2.2882;-4.7863,2.4194,-.2579;-4.1231,1.9611,1.3077;-3.4919,3.3714,.4659;-4.0218,-.4772,1.548;2.0947,.8445,2.1095;-5.9034,-3.2176,.7627;-5.8181,-1.8625,1.8912;-6.9567,-1.8369,.5418;-4.2855,-1.327,-2.1145;-4.924,-2.9023,-1.6458;-6.0128,-1.5521,-1.8722;2.9015,2.5934,.7675;1.8104,2.2051,-.5545;.7372,-2.1139,.5014;1.3286,-1.7622,2.1164;2.3237,-2.6955,.9925;3.5068,-2.4385,-1.0459;4.4286,-1.2268,-1.8805;5.9793,-2.6207,-.5635;6.5436,-1.7806,1.6189;5.0295,-.733,1.6603;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.345519"
                        y3="0.87738"
                        z3="1.18697"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.002719"
                        y3="0.280871"
                        z3="-0.940083"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.471696"
                        y3="1.415147"
                        z3="-1.130275"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.842612"
                        y3="1.510658"
                        z3="-0.395293"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.918591"
                        y3="0.019164"
                        z3="-0.276311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.855868"
                        y3="0.773817"
                        z3="0.495559"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.402029"
                        y3="2.107937"
                        z3="-1.708778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.865112"
                        y3="2.354995"
                        z3="0.325119"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.993269"
                        y3="-0.664593"
                        z3="0.478122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.436068"
                        y3="0.613033"
                        z3="0.137196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.916458"
                        y3="-1.482722"
                        z3="-0.036046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.760955"
                        y3="0.742488"
                        z3="1.07362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.946222"
                        y3="-2.127801"
                        z3="0.841627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.02528"
                        y3="-1.824997"
                        z3="-1.49026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.470471"
                        y3="1.769234"
                        z3="0.19882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.232968"
                        y3="-0.596974"
                        z3="0.568786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.269209"
                        y3="-0.463258"
                        z3="-0.273703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.54206"
                        y3="0.959581"
                        z3="-0.496641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.633175"
                        y3="-1.857042"
                        z3="1.072974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.104162"
                        y3="-1.536753"
                        z3="-0.882293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.320166"
                        y3="-1.904548"
                        z3="-0.081833"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.639941"
                        y3="-1.44912"
                        z3="1.123047"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.541425"
                        y3="-0.511175"
                        z3="-1.145077"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.036527"
                        y3="0.888635"
                        z3="1.558931"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.280299"
                        y3="2.326396"
                        z3="-2.319808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.868607"
                        y3="3.048652"
                        z3="-1.555882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.760479"
                        y3="1.448047"
                        z3="-2.288225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.786317"
                        y3="2.419404"
                        z3="-0.257911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.123128"
                        y3="1.961086"
                        z3="1.307712"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.491903"
                        y3="3.371386"
                        z3="0.465925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.021777"
                        y3="-0.477195"
                        z3="1.547956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.094712"
                        y3="0.84446"
                        z3="2.1095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.903428"
                        y3="-3.217556"
                        z3="0.762696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.81808"
                        y3="-1.86247"
                        z3="1.89124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.95668"
                        y3="-1.836877"
                        z3="0.541825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.285511"
                        y3="-1.327017"
                        z3="-2.11446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.924014"
                        y3="-2.902341"
                        z3="-1.64578"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.012781"
                        y3="-1.552135"
                        z3="-1.872209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.901533"
                        y3="2.593405"
                        z3="0.767548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.810381"
                        y3="2.205084"
                        z3="-0.55449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.737232"
                        y3="-2.113869"
                        z3="0.501423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.328629"
                        y3="-1.76216"
                        z3="2.116369"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.323709"
                        y3="-2.695503"
                        z3="0.992521"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.50678"
                        y3="-2.438503"
                        z3="-1.045908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.428572"
                        y3="-1.226764"
                        z3="-1.880494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.979345"
                        y3="-2.620704"
                        z3="-0.563463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.543556"
                        y3="-1.780628"
                        z3="1.618944"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.029507"
                        y3="-0.73296"
                        z3="1.660336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3455,.8774,1.187;-.0027,.2809,-.9401;4.4717,1.4151,-1.1303;-2.8426,1.5107,-.3953;-2.9186,.0192,-.2763;-1.8559,.7738,.4956;-2.402,2.1079,-1.7088;-3.8651,2.355,.3251;-3.9933,-.6646,.4781;-.4361,.613,.1372;-4.9165,-1.4827,-.036;1.761,.7425,1.0736;-5.9462,-2.1278,.8416;-5.0253,-1.825,-1.4903;2.4705,1.7692,.1988;2.233,-.597,.5688;3.2692,-.4633,-.2737;3.5421,.9596,-.4966;1.6332,-1.857,1.073;4.1042,-1.5368,-.8823;5.3202,-1.9045,-.0818;5.6399,-1.4491,1.123;-2.5414,-.5112,-1.1451;-2.0365,.8886,1.5589;-3.2803,2.3264,-2.3198;-1.8686,3.0487,-1.5559;-1.7605,1.448,-2.2882;-4.7863,2.4194,-.2579;-4.1231,1.9611,1.3077;-3.4919,3.3714,.4659;-4.0218,-.4772,1.548;2.0947,.8445,2.1095;-5.9034,-3.2176,.7627;-5.8181,-1.8625,1.8912;-6.9567,-1.8369,.5418;-4.2855,-1.327,-2.1145;-4.924,-2.9023,-1.6458;-6.0128,-1.5521,-1.8722;2.9015,2.5934,.7675;1.8104,2.2051,-.5545;.7372,-2.1139,.5014;1.3286,-1.7622,2.1164;2.3237,-2.6955,.9925;3.5068,-2.4385,-1.0459;4.4286,-1.2268,-1.8805;5.9793,-2.6207,-.5635;6.5436,-1.7806,1.6189;5.0295,-.733,1.6603;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.3575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.0369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42611912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1807.40347787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2772.82959699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4901.38816117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2128.55856418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03135570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42204754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99592842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461000</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999982059928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999982059928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999964119856</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141573700305</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7695 -523.0666 -522.9959 -283.3899 -282.0833 -281.6301 -280.5689 -280.3143 -279.9783 -279.9211 -279.7792 -279.7700 -279.7581 -279.7362 -279.7284 -279.5324 -279.3115 -279.2548 -279.1988 -279.1891 -279.1718 -279.1465 -33.6952 -31.6125 -31.1521 -27.3956 -26.9193 -25.1760 -25.0105 -23.8472 -23.4342 -23.0417 -22.3923 -21.8849 -21.7945 -21.6032 -21.3095 -20.0830 -18.8778 -18.2586 -18.1371 -17.5425 -17.3726 -16.7577 -16.5433 -16.2333 -15.9125 -15.5885 -15.4653 -15.3775 -15.2779 -14.8384 -14.7162 -14.5714 -14.3073 -14.2883 -14.0541 -13.8707 -13.7080 -13.4121 -13.3833 -13.2156 -13.1337 -13.0095 -12.9048 -12.8909 -12.7025 -12.6021 -12.5189 -12.3786 -12.1287 -12.0353 -11.7359 -11.4421 -11.1092 -10.8597 -10.5915 -10.0967 -9.6779 -9.4684 -9.2758 -8.5012 0.7418 2.0793 2.4760 2.6670 3.1468 3.2103 3.4985 3.7778 3.8198 3.9375 4.1241 4.5229 4.5687 4.7387 4.8776 4.8899 5.1000 5.2173 5.2806 5.3142 5.4409 5.5680 5.6243 5.6962 5.8088 5.9293 6.0199 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21.3524 21.5174 21.7976 21.9236 22.1750 22.4990 22.8553 23.0812 23.1429 23.2037 23.4615 23.6478 23.7875 23.8695 24.1653 24.3829 24.4025 24.4604 24.7664 24.9170 24.9797 25.1993 25.3046 25.6928 25.9669 26.1984 26.3043 26.6356 26.6879 26.7217 26.8318 26.9192 27.1400 27.3440 27.4060 27.7329 27.8527 27.9608 28.1329 28.2664 28.4384 28.4644 28.6770 28.7392 28.8955 28.9590 29.0471 29.2445 29.3528 29.3589 29.4544 29.5434 29.6781 29.9166 29.9830 30.1295 30.2142 30.4246 30.6191 30.7515 30.8608 30.8684 30.9725 31.1479 31.3283 31.4042 31.6310 31.7264 31.9601 32.1233 32.2552 32.2984 32.3862 32.5462 32.5825 32.8191 32.9260 33.0916 33.3169 33.4636 33.6033 33.8053 33.9995 34.1248 34.2728 34.3571 34.5327 34.7044 34.7937 34.9484 35.0142 35.1431 35.4889 35.7471 35.9437 36.0417 36.0813 36.2757 36.3698 36.4840 36.6751 36.7948 36.9948 37.0361 37.1475 37.3921 37.4485 37.5995 37.6912 37.7847 38.1863 38.3099 38.4795 38.7770 39.0081 39.0389 39.1288 39.1638 39.3926 39.5434 39.7835 39.9793 40.0735 40.1880 40.2668 40.3937 40.6459 40.8151 40.9589 41.0560 41.1323 41.3395 41.4880 41.6088 41.7924 41.9327 41.9861 42.0579 42.1873 42.2323 42.4695 42.5911 42.6636 42.7991 42.9440 43.0410 43.0928 43.2278 43.3641 43.4160 43.5615 43.6496 43.8132 43.9955 44.0629 44.1336 44.2205 44.3836 44.6560 44.6625 44.8023 44.9328 45.0402 45.2053 45.2721 45.4214 45.4832 45.6252 45.8915 45.9453 46.1186 46.3847 46.4485 46.7612 46.8555 47.0184 47.2071 47.2913 47.5992 47.8075 47.9321 48.3821 48.4935 48.5064 48.8669 48.9696 49.2034 49.5792 49.6770 49.8456 49.9759 50.0684 50.4725 50.7137 51.0237 51.2974 51.5590 51.7414 52.0082 52.1495 52.2396 52.5180 52.7201 53.3654 53.6125 53.6829 54.3301 54.6677 55.1255 55.3708 55.6353 55.9374 56.0749 56.5719 56.8236 56.9535 57.2889 57.5205 57.9578 58.1829 58.4361 58.7009 58.8502 59.1256 59.4487 59.6571 59.8639 60.0139 60.1224 60.3884 60.5680 60.8405 61.0998 61.5019 61.7862 62.0936 62.1753 62.4247 62.6815 62.9489 63.0950 63.4734 63.7699 64.3622 64.6098 64.8517 65.0105 65.3433 65.3917 65.5744 65.8846 66.4948 66.9223 67.2883 67.6247 68.0011 68.4856 68.7811 68.9600 69.5554 69.6306 70.0144 70.2747 70.5341 70.7739 70.9161 71.3299 71.5691 71.6079 71.9115 72.0887 72.1898 72.2873 72.5551 72.8524 73.0776 73.2767 73.4340 73.5218 73.5635 73.7996 74.0768 74.2429 74.4960 74.7341 74.9694 75.1173 75.1761 75.3169 75.4613 75.6273 75.8437 76.0004 76.4143 76.7461 76.9442 77.0074 77.2781 77.5027 77.6017 77.7287 77.8795 78.0209 78.2002 78.4271 78.5145 78.7096 78.8948 78.9282 79.1095 79.4479 79.5461 79.5602 79.6330 79.7321 79.8548 79.9113 80.0273 80.1695 80.2382 80.4856 80.6301 80.8008 81.0967 81.1628 81.3175 81.4188 81.5832 81.6929 81.7480 82.1919 82.2389 82.2830 82.5071 82.5944 82.6629 82.8233 83.0219 83.1917 83.3914 83.4653 83.6276 83.7715 83.7806 83.9721 84.0595 84.2319 84.4572 84.6963 84.7129 84.9201 85.0451 85.1494 85.3279 85.3850 85.5181 85.7001 85.8668 85.9870 86.0482 86.3260 86.3594 86.5756 86.6712 86.7939 86.9072 87.0469 87.2603 87.3671 87.7312 87.9564 88.0581 88.2068 88.2776 88.4415 88.6400 88.7732 88.9390 89.0961 89.2334 89.2593 89.3251 89.5746 89.8325 89.9279 90.1560 90.1625 90.2603 90.6298 90.6746 91.0269 91.1218 91.1510 91.4522 91.5251 91.6404 91.8041 91.9235 92.2224 92.2527 92.3407 92.5415 92.5904 92.9019 92.9841 93.0853 93.2215 93.3704 93.5560 93.6197 93.7978 93.8903 94.0238 94.1139 94.3416 94.4655 94.7184 94.8365 94.9668 95.0466 95.1702 95.4723 95.6216 95.7658 95.8978 96.0381 96.3635 96.3951 96.5604 96.7772 96.8637 97.0347 97.2454 97.4224 97.5240 97.5528 97.7589 97.8117 97.9879 98.1068 98.2577 98.3734 98.7155 98.7639 98.9442 98.9821 99.0318 99.3640 99.5415 99.6124 99.7785 99.8514 99.9078 99.9551 100.2233 100.3441 100.5772 100.6788 100.9035 100.9544 101.1795 101.5021 101.5472 101.7492 101.9225 102.0747 102.2121 102.3195 102.4363 102.5105 102.7861 102.9336 103.2221 103.4114 103.5547 103.7104 103.8589 104.0345 104.1214 104.4469 104.7564 104.8238 105.0141 105.1449 105.2761 105.6789 105.7281 105.8218 106.0285 106.2902 106.3955 106.4383 106.4918 106.7442 107.0469 107.4401 107.5612 107.6308 107.9230 108.0612 108.3183 108.4950 108.6855 108.8324 109.0292 109.1036 109.1816 109.3740 109.4841 109.6018 109.7762 109.8334 109.9662 110.2650 110.4328 110.5385 110.8548 110.8800 110.9210 111.1348 111.2380 111.4353 111.5302 111.7169 111.8695 111.9620 112.1548 112.2513 112.4399 112.6006 112.7009 112.8017 112.9941 113.0734 113.2528 113.4215 113.4783 113.6854 113.8672 113.8879 114.0851 114.1993 114.4157 114.6202 114.7291 114.7942 114.8693 115.1253 115.2475 115.3159 115.4695 115.5351 115.8472 115.8917 116.2178 116.4441 116.6349 116.8015 116.8838 117.0130 117.1754 117.2606 117.3304 117.4088 117.4309 117.5091 117.7675 117.8876 118.0685 118.2316 118.3259 118.6171 118.8556 118.9633 119.1255 119.2821 119.4076 119.6822 119.8585 119.9246 120.1004 120.3401 120.5089 120.8167 120.9504 121.1009 121.2711 121.5094 121.7558 122.2468 122.4049 122.6386 122.7521 122.7880 123.1737 123.3708 123.5229 123.5936 123.8310 124.3498 124.5123 124.7533 124.8360 125.0970 125.3789 125.6743 126.1504 126.3274 126.5208 126.7568 126.8225 126.9301 127.3243 127.6357 127.9287 128.1184 128.6827 128.8344 129.0045 129.2099 129.3047 129.5279 129.6069 130.1190 130.1598 130.3202 130.4199 130.5893 130.8082 130.9540 131.1250 131.1791 131.4435 131.6890 131.8641 131.9438 132.0639 132.3665 132.6008 132.9142 133.5679 133.6165 133.7075 133.9019 134.1484 134.4469 134.9198 135.0257 135.2685 135.6027 135.8866 136.2255 136.5699 136.8931 137.1912 137.7216 138.0160 138.2107 138.6018 139.0258 139.1995 139.4574 139.7223 140.1230 140.3444 140.5482 140.6720 140.8999 140.9923 141.2591 141.4579 141.7853 141.9533 142.0573 142.5267 142.6071 142.8961 143.1195 143.2911 143.4507 143.6758 143.7706 143.9737 144.2874 144.8549 144.9873 145.0785 145.2560 145.5222 145.6452 145.7757 145.9065 146.1047 146.3285 146.6617 146.8429 147.0093 147.0871 147.3498 147.5740 147.7865 148.0443 148.1891 148.3453 148.6451 148.9744 149.1525 149.2778 149.3457 149.6317 149.7769 149.8877 149.9381 150.1388 150.3333 150.8235 150.8925 150.9496 151.2367 151.4204 151.5919 151.7507 151.8560 152.0961 152.5040 152.8951 153.0729 153.3392 153.4623 153.5680 154.0138 154.5286 154.6610 155.5383 155.7254 156.3242 156.4971 156.7356 157.2177 157.2987 157.8340 157.9218 158.0206 158.0418 158.3984 158.4864 158.7869 159.2136 159.5726 159.7048 159.9474 159.9588 160.0353 160.2370 160.7852 161.2986 161.5753 162.5219 162.9152 164.9321 167.1178 168.6264 171.6754 173.1014 173.5862 174.8976 176.7642 177.0573 178.0653 179.5721 180.3780 182.3887 183.2617 185.4988 186.0673 187.3768 188.7747 189.2689 193.1983 193.7668 195.2314 196.4040 196.9259 200.0609 205.3448 208.4215 617.3311 621.5474 626.5438 628.3150 630.8473 632.7131 638.4030 638.8929 640.2658 641.1808 642.1636 643.2606 644.8512 645.6613 645.8725 647.7127 649.0998 650.4935 651.2228 1199.3340 1202.1284 1212.9741</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.298236 -0.467156 -0.453446 0.141008 0.017638 -0.140222 -0.288935 -0.261262 -0.277695 0.400228 -0.033540 0.288094 -0.224097 -0.253035 -0.147864 0.004230 -0.134897 0.289297 -0.266908 -0.092206 -0.183757 -0.273907 0.096512 0.086418 0.095435 0.098257 0.094007 0.096000 0.087498 0.097780 0.118168 0.115869 0.093434 0.088185 0.093478 0.089628 0.096390 0.094968 0.100789 0.111158 0.119458 0.113158 0.107216 0.099274 0.095048 0.130303 0.130433 0.107805</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2982 8.4672 8.4534 5.8590 5.9824 6.1402 6.2889 6.2613 6.2777 5.5998 6.0335 5.7119 6.2241 6.2530 6.1479 5.9958 6.1349 5.7107 6.2669 6.0922 6.1838 6.2739 0.9035 0.9136 0.9046 0.9017 0.9060 0.9040 0.9125 0.9022 0.8818 0.8841 0.9066 0.9118 0.9065 0.9104 0.9036 0.9050 0.8992 0.8888 0.8805 0.8868 0.8928 0.9007 0.9050 0.8697 0.8696 0.8922</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2982 -0.4672 -0.4534 0.1410 0.0176 -0.1402 -0.2889 -0.2613 -0.2777 0.4002 -0.0335 0.2881 -0.2241 -0.2530 -0.1479 0.0042 -0.1349 0.2893 -0.2669 -0.0922 -0.1838 -0.2739 0.0965 0.0864 0.0954 0.0983 0.0940 0.0960 0.0875 0.0978 0.1182 0.1159 0.0934 0.0882 0.0935 0.0896 0.0964 0.0950 0.1008 0.1112 0.1195 0.1132 0.1072 0.0993 0.0950 0.1303 0.1304 0.1078</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1354 2.0437 2.0498 3.6759 3.7637 3.9171 3.9042 3.9035 3.8756 4.1583 3.7273 3.7698 3.9247 3.9453 3.8832 3.6363 3.4532 4.0745 3.9374 3.8508 3.8321 3.9073 1.0282 1.0423 1.0006 0.9996 1.0195 1.0031 1.0044 1.0026 1.0091 0.9937 0.9958 1.0086 0.9963 1.0087 0.9974 0.9974 1.0266 1.0253 0.9983 1.0023 1.0005 1.0018 1.0160 1.0030 1.0041 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1354 2.0437 2.0498 3.6759 3.7637 3.9171 3.9042 3.9035 3.8756 4.1583 3.7273 3.7698 3.9247 3.9453 3.8832 3.6363 3.4532 4.0745 3.9374 3.8508 3.8321 3.9073 1.0282 1.0423 1.0006 0.9996 1.0195 1.0031 1.0044 1.0026 1.0091 0.9937 0.9958 1.0086 0.9963 1.0087 0.9974 0.9974 1.0266 1.0253 0.9983 1.0023 1.0005 1.0018 1.0160 1.0030 1.0041 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -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="49">1.1291 0.8650 1.8739 2.0155 0.8745 0.8945 0.9423 0.9394 0.9213 0.9713 1.0075 1.0297 1.0247 0.9911 0.9937 0.9882 0.9960 0.9865 0.9910 1.8499 0.9853 0.9655 0.9635 0.9368 0.9443 0.9590 0.9804 1.0001 0.9821 1.0047 0.9844 0.9822 1.0003 0.9780 0.9756 1.6158 0.9685 1.0193 0.8996 0.9658 0.9853 0.9910 0.9525 1.0021 0.9960 1.8856 0.9881 0.9948 1.0037</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023255479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449374600997</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.57603 21.32902 -2.24702 -7.13403 6.26075 -0.87327 0.98848 0.61403 1.60251</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35794</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
