<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.858621"
                        y3="-0.939115"
                        z3="1.011031"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.403115"
                        y3="-2.442456"
                        z3="-0.580907"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.082193"
                        y3="-0.472225"
                        z3="-0.252426"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.277368"
                        y3="0.590446"
                        z3="-1.006453"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.666002"
                        y3="1.691051"
                        z3="-0.14627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.781756"
                        y3="2.624903"
                        z3="-0.964076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.109687"
                        y3="3.743306"
                        z3="-0.166526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.243002"
                        y3="-1.208882"
                        z3="0.806393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.341139"
                        y3="0.099903"
                        z3="0.387537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.114568"
                        y3="3.199524"
                        z3="0.853731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.418455"
                        y3="4.723065"
                        z3="-1.107944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.975532"
                        y3="-1.760949"
                        z3="0.25232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.756592"
                        y3="-1.397179"
                        z3="0.666268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.504716"
                        y3="-1.88202"
                        z3="0.113876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.429913"
                        y3="-2.888444"
                        z3="-0.988664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.635516"
                        y3="-1.365533"
                        z3="0.644411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.017634"
                        y3="-1.664031"
                        z3="0.26769"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.268801"
                        y3="-1.060643"
                        z3="0.77308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.72689"
                        y3="-0.212506"
                        z3="-0.3917"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.394048"
                        y3="-1.216541"
                        z3="-0.993808"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.924268"
                        y3="1.0433"
                        z3="-1.765109"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.473133"
                        y3="0.096297"
                        z3="-1.56197"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.080025"
                        y3="1.244309"
                        z3="0.660901"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.454509"
                        y3="2.275267"
                        z3="0.338588"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.003801"
                        y3="2.036784"
                        z3="-1.466341"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.384519"
                        y3="3.070937"
                        z3="-1.762929"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.891017"
                        y3="4.288784"
                        z3="0.376469"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.848229"
                        y3="-2.030807"
                        z3="1.203708"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.027212"
                        y3="-0.545759"
                        z3="1.648201"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.96256"
                        y3="0.609788"
                        z3="-0.35096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.947209"
                        y3="-0.687349"
                        z3="0.839764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.10392"
                        y3="0.819654"
                        z3="1.173281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.381662"
                        y3="4.009793"
                        z3="1.391273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.662047"
                        y3="2.606838"
                        z3="0.362334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.59028"
                        y3="2.562043"
                        z3="1.600146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.370353"
                        y3="4.226786"
                        z3="-1.679021"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.120583"
                        y3="5.154512"
                        z3="-1.8240"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.04236"
                        y3="5.547329"
                        z3="-0.560347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.084093"
                        y3="-2.481057"
                        z3="-0.553992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.677303"
                        y3="-0.669185"
                        z3="1.469232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.400234"
                        y3="-3.210668"
                        z3="-1.343693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.122912"
                        y3="-2.475291"
                        z3="-1.834385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.122492"
                        y3="-3.768912"
                        z3="-0.656143"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.528567"
                        y3="-0.636491"
                        z3="1.439551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.54327"
                        y3="-2.107158"
                        z3="0.633678"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.732741"
                        y3="-0.718845"
                        z3="1.696965"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.811453"
                        y3="-0.286388"
                        z3="-0.477599"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.297423"
                        y3="-0.539022"
                        z3="-1.338109"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.477061"
                        y3="0.837705"
                        z3="-0.240759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8586,-.9391,1.011;3.4031,-2.4425,-.5809;-4.0822,-.4722,-.2524;-3.2774,.5904,-1.0065;-2.666,1.6911,-.1463;-1.7818,2.6249,-.9641;-1.1097,3.7433,-.1665;-3.243,-1.2089,.8064;-5.3411,.0999,.3875;-.1146,3.1995,.8537;-.4185,4.7231,-1.1079;-1.9755,-1.7609,.2523;-.7566,-1.3972,.6663;.5047,-1.882,.1139;.4299,-2.8884,-.9887;1.6355,-1.3655,.6444;3.0176,-1.664,.2677;5.2688,-1.0606,.7731;5.7269,-.2125,-.3917;-4.394,-1.2165,-.9938;-3.9243,1.0433,-1.7651;-2.4731,.0963,-1.562;-2.08,1.2443,.6609;-3.4545,2.2753,.3386;-1.0038,2.0368,-1.4663;-2.3845,3.0709,-1.7629;-1.891,4.2888,.3765;-3.8482,-2.0308,1.2037;-3.0272,-.5458,1.6482;-5.9626,.6098,-.351;-5.9472,-.6873,.8398;-5.1039,.8197,1.1733;.3817,4.0098,1.3913;.662,2.6068,.3623;-.5903,2.562,1.6001;.3704,4.2268,-1.679;-1.1206,5.1545,-1.824;.0424,5.5473,-.5603;-2.0841,-2.4811,-.554;-.6773,-.6692,1.4692;1.4002,-3.2107,-1.3437;-.1229,-2.4753,-1.8344;-.1225,-3.7689,-.6561;1.5286,-.6365,1.4396;5.5433,-2.1072,.6337;5.7327,-.7188,1.697;6.8115,-.2864,-.4776;5.2974,-.539,-1.3381;5.4771,.8377,-.2408;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1450.4112063496 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.626e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.85862059"
                                 y3="-0.93911523"
                                 z3="1.01103066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.403115"
                                 y3="-2.44245596"
                                 z3="-0.5809066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.0821927"
                                 y3="-0.47222462"
                                 z3="-0.25242588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.27736794"
                                 y3="0.59044603"
                                 z3="-1.00645305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.66600225"
                                 y3="1.69105066"
                                 z3="-0.14627016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.78175645"
                                 y3="2.62490302"
                                 z3="-0.96407585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.10968743"
                                 y3="3.74330595"
                                 z3="-0.16652621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.24300243"
                                 y3="-1.20888238"
                                 z3="0.80639279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.34113944"
                                 y3="0.09990336"
                                 z3="0.38753744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.11456844"
                                 y3="3.19952412"
                                 z3="0.85373086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.41845485"
                                 y3="4.72306519"
                                 z3="-1.107944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.97553157"
                                 y3="-1.7609493"
                                 z3="0.25232002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.75659244"
                                 y3="-1.3971789"
                                 z3="0.6662684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.50471592"
                                 y3="-1.88201993"
                                 z3="0.11387621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.4299126"
                                 y3="-2.88844436"
                                 z3="-0.98866354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63551628"
                                 y3="-1.36553301"
                                 z3="0.64441121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.01763444"
                                 y3="-1.66403134"
                                 z3="0.26768959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.26880117"
                                 y3="-1.06064344"
                                 z3="0.77308036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.72689042"
                                 y3="-0.21250613"
                                 z3="-0.39170008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.3940477"
                                 y3="-1.21654106"
                                 z3="-0.99380844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.92426844"
                                 y3="1.04329972"
                                 z3="-1.76510852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.47313349"
                                 y3="0.09629727"
                                 z3="-1.56196961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.08002466"
                                 y3="1.24430919"
                                 z3="0.66090142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.45450949"
                                 y3="2.27526652"
                                 z3="0.33858841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.00380084"
                                 y3="2.03678441"
                                 z3="-1.46634055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.38451853"
                                 y3="3.07093734"
                                 z3="-1.76292905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.8910175"
                                 y3="4.28878377"
                                 z3="0.37646894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.84822908"
                                 y3="-2.03080669"
                                 z3="1.20370774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.02721247"
                                 y3="-0.54575918"
                                 z3="1.64820072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.96256008"
                                 y3="0.60978846"
                                 z3="-0.35095974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.94720853"
                                 y3="-0.68734883"
                                 z3="0.83976365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.10391979"
                                 y3="0.81965376"
                                 z3="1.17328072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.38166236"
                                 y3="4.00979343"
                                 z3="1.39127343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.66204718"
                                 y3="2.60683761"
                                 z3="0.36233399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.5902805"
                                 y3="2.56204314"
                                 z3="1.60014566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.37035258"
                                 y3="4.22678581"
                                 z3="-1.67902065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.12058306"
                                 y3="5.15451156"
                                 z3="-1.82400003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.04236044"
                                 y3="5.54732911"
                                 z3="-0.56034737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.08409267"
                                 y3="-2.48105669"
                                 z3="-0.55399151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.67730315"
                                 y3="-0.66918459"
                                 z3="1.46923151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.40023413"
                                 y3="-3.21066849"
                                 z3="-1.3436925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.12291207"
                                 y3="-2.47529057"
                                 z3="-1.83438527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.12249236"
                                 y3="-3.76891157"
                                 z3="-0.65614266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.52856685"
                                 y3="-0.63649124"
                                 z3="1.43955072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.54327031"
                                 y3="-2.1071582"
                                 z3="0.63367849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.73274069"
                                 y3="-0.71884471"
                                 z3="1.69696493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.8114534"
                                 y3="-0.28638759"
                                 z3="-0.47759933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.29742305"
                                 y3="-0.53902219"
                                 z3="-1.338109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.47706121"
                                 y3="0.83770548"
                                 z3="-0.24075908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8586,-.9391,1.011;3.4031,-2.4425,-.5809;-4.0822,-.4722,-.2524;-3.2774,.5904,-1.0065;-2.666,1.6911,-.1463;-1.7818,2.6249,-.9641;-1.1097,3.7433,-.1665;-3.243,-1.2089,.8064;-5.3411,.0999,.3875;-.1146,3.1995,.8537;-.4185,4.7231,-1.1079;-1.9755,-1.7609,.2523;-.7566,-1.3972,.6663;.5047,-1.882,.1139;.4299,-2.8884,-.9887;1.6355,-1.3655,.6444;3.0176,-1.664,.2677;5.2688,-1.0606,.7731;5.7269,-.2125,-.3917;-4.394,-1.2165,-.9938;-3.9243,1.0433,-1.7651;-2.4731,.0963,-1.562;-2.08,1.2443,.6609;-3.4545,2.2753,.3386;-1.0038,2.0368,-1.4663;-2.3845,3.0709,-1.7629;-1.891,4.2888,.3765;-3.8482,-2.0308,1.2037;-3.0272,-.5458,1.6482;-5.9626,.6098,-.351;-5.9472,-.6873,.8398;-5.1039,.8197,1.1733;.3817,4.0098,1.3913;.662,2.6068,.3623;-.5903,2.562,1.6001;.3704,4.2268,-1.679;-1.1206,5.1545,-1.824;.0424,5.5473,-.5603;-2.0841,-2.4811,-.554;-.6773,-.6692,1.4692;1.4002,-3.2107,-1.3437;-.1229,-2.4753,-1.8344;-.1225,-3.7689,-.6561;1.5286,-.6365,1.4396;5.5433,-2.1072,.6337;5.7327,-.7188,1.697;6.8115,-.2864,-.4776;5.2974,-.539,-1.3381;5.4771,.8377,-.2408;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.858621"
                        y3="-0.939115"
                        z3="1.011031"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.403115"
                        y3="-2.442456"
                        z3="-0.580907"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.082193"
                        y3="-0.472225"
                        z3="-0.252426"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.277368"
                        y3="0.590446"
                        z3="-1.006453"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.666002"
                        y3="1.691051"
                        z3="-0.14627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.781756"
                        y3="2.624903"
                        z3="-0.964076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.109687"
                        y3="3.743306"
                        z3="-0.166526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.243002"
                        y3="-1.208882"
                        z3="0.806393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.341139"
                        y3="0.099903"
                        z3="0.387537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.114568"
                        y3="3.199524"
                        z3="0.853731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.418455"
                        y3="4.723065"
                        z3="-1.107944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.975532"
                        y3="-1.760949"
                        z3="0.25232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.756592"
                        y3="-1.397179"
                        z3="0.666268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.504716"
                        y3="-1.88202"
                        z3="0.113876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.429913"
                        y3="-2.888444"
                        z3="-0.988664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.635516"
                        y3="-1.365533"
                        z3="0.644411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.017634"
                        y3="-1.664031"
                        z3="0.26769"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.268801"
                        y3="-1.060643"
                        z3="0.77308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.72689"
                        y3="-0.212506"
                        z3="-0.3917"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.394048"
                        y3="-1.216541"
                        z3="-0.993808"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.924268"
                        y3="1.0433"
                        z3="-1.765109"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.473133"
                        y3="0.096297"
                        z3="-1.56197"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.080025"
                        y3="1.244309"
                        z3="0.660901"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.454509"
                        y3="2.275267"
                        z3="0.338588"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.003801"
                        y3="2.036784"
                        z3="-1.466341"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.384519"
                        y3="3.070937"
                        z3="-1.762929"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.891017"
                        y3="4.288784"
                        z3="0.376469"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.848229"
                        y3="-2.030807"
                        z3="1.203708"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.027212"
                        y3="-0.545759"
                        z3="1.648201"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.96256"
                        y3="0.609788"
                        z3="-0.35096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.947209"
                        y3="-0.687349"
                        z3="0.839764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.10392"
                        y3="0.819654"
                        z3="1.173281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.381662"
                        y3="4.009793"
                        z3="1.391273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.662047"
                        y3="2.606838"
                        z3="0.362334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.59028"
                        y3="2.562043"
                        z3="1.600146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.370353"
                        y3="4.226786"
                        z3="-1.679021"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.120583"
                        y3="5.154512"
                        z3="-1.8240"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.04236"
                        y3="5.547329"
                        z3="-0.560347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.084093"
                        y3="-2.481057"
                        z3="-0.553992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.677303"
                        y3="-0.669185"
                        z3="1.469232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.400234"
                        y3="-3.210668"
                        z3="-1.343693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.122912"
                        y3="-2.475291"
                        z3="-1.834385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.122492"
                        y3="-3.768912"
                        z3="-0.656143"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.528567"
                        y3="-0.636491"
                        z3="1.439551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.54327"
                        y3="-2.107158"
                        z3="0.633678"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.732741"
                        y3="-0.718845"
                        z3="1.696965"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.811453"
                        y3="-0.286388"
                        z3="-0.477599"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.297423"
                        y3="-0.539022"
                        z3="-1.338109"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.477061"
                        y3="0.837705"
                        z3="-0.240759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8586,-.9391,1.011;3.4031,-2.4425,-.5809;-4.0822,-.4722,-.2524;-3.2774,.5904,-1.0065;-2.666,1.6911,-.1463;-1.7818,2.6249,-.9641;-1.1097,3.7433,-.1665;-3.243,-1.2089,.8064;-5.3411,.0999,.3875;-.1146,3.1995,.8537;-.4185,4.7231,-1.1079;-1.9755,-1.7609,.2523;-.7566,-1.3972,.6663;.5047,-1.882,.1139;.4299,-2.8884,-.9887;1.6355,-1.3655,.6444;3.0176,-1.664,.2677;5.2688,-1.0606,.7731;5.7269,-.2125,-.3917;-4.394,-1.2165,-.9938;-3.9243,1.0433,-1.7651;-2.4731,.0963,-1.562;-2.08,1.2443,.6609;-3.4545,2.2753,.3386;-1.0038,2.0368,-1.4663;-2.3845,3.0709,-1.7629;-1.891,4.2888,.3765;-3.8482,-2.0308,1.2037;-3.0272,-.5458,1.6482;-5.9626,.6098,-.351;-5.9472,-.6873,.8398;-5.1039,.8197,1.1733;.3817,4.0098,1.3913;.662,2.6068,.3623;-.5903,2.562,1.6001;.3704,4.2268,-1.679;-1.1206,5.1545,-1.824;.0424,5.5473,-.5603;-2.0841,-2.4811,-.554;-.6773,-.6692,1.4692;1.4002,-3.2107,-1.3437;-.1229,-2.4753,-1.8344;-.1225,-3.7689,-.6561;1.5286,-.6365,1.4396;5.5433,-2.1072,.6337;5.7327,-.7188,1.697;6.8115,-.2864,-.4776;5.2974,-.539,-1.3381;5.4771,.8377,-.2408;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2975</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2102.1881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.3012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41454568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1450.41120635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2266.82575203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3986.25393351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1719.42818148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02029137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87215493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45760925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487033</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999837663093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999837663093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999675326186</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.317209930655</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.9560 43.0486 43.1001 43.2524 43.2649 43.4048 43.4861 43.5358 43.7779 43.8849 43.9951 44.1821 44.3582 44.4245 44.6111 44.6960 44.7472 44.9240 45.0542 45.1235 45.3473 45.4582 45.5420 45.6244 45.8114 46.0255 46.0904 46.3055 46.4334 46.5913 46.8469 47.0107 47.0139 47.2188 47.5546 47.5858 47.7203 48.0155 48.1123 48.2773 48.4686 48.7106 48.9348 49.0915 49.3374 49.5405 49.9846 50.3080 50.5858 50.8226 50.9560 51.3418 51.7523 52.0533 52.1415 52.4681 52.8363 53.2195 53.4845 53.6171 53.8653 54.6816 54.7467 55.1160 55.3347 55.4989 56.2339 56.5306 56.7189 57.2185 57.7399 58.0772 58.2558 58.3905 58.4491 58.6004 59.0474 59.5264 59.7088 60.0422 60.4322 60.4899 60.5850 60.6218 60.8128 61.4881 61.6790 61.9527 62.1910 62.3117 62.8561 63.2073 63.3377 63.8867 64.0520 64.1782 64.4243 65.1389 65.3341 65.6309 65.8360 66.1162 66.3864 67.2549 67.7852 68.6193 68.9108 69.1852 69.2462 69.5973 70.1942 70.2640 70.2941 70.5272 70.7959 71.0960 71.2111 71.3006 71.5488 71.7370 71.9169 72.1012 72.3327 72.6234 72.7411 72.7827 72.9591 73.2609 73.3206 73.6480 73.8170 74.0428 74.5788 74.6846 74.8137 74.9617 75.2232 75.3439 75.5781 75.8022 75.9507 76.2476 76.4218 76.8077 77.1377 77.2078 77.3699 77.6421 77.8945 78.0208 78.2863 78.3839 78.6920 78.8429 79.0471 79.1984 79.2854 79.3792 79.4860 79.6052 79.8370 80.0272 80.0783 80.1436 80.1756 80.4607 80.5902 80.8524 80.9773 81.0261 81.1439 81.2959 81.3985 81.4723 81.6083 81.8529 82.0590 82.1761 82.4868 82.5419 82.6616 82.9416 82.9723 83.1984 83.2601 83.4998 83.5847 83.7286 84.0148 84.1569 84.2896 84.4392 84.5394 84.7008 84.8956 84.9732 85.0189 85.2049 85.3294 85.5016 85.6842 85.6964 85.7676 85.8297 86.0371 86.3120 86.5290 86.6370 86.9064 87.0222 87.0469 87.1441 87.1478 87.4602 87.5830 87.8406 87.9514 88.0690 88.2403 88.4221 88.5977 88.6833 88.7549 88.9181 89.0203 89.1389 89.1898 89.2982 89.3660 89.5563 89.7231 89.9539 90.0343 90.2701 90.4043 90.5992 90.7200 90.8709 91.0466 91.3670 91.5111 91.5606 92.0025 92.1958 92.2705 92.3449 92.5487 92.6672 92.7564 92.8598 93.0433 93.1947 93.4235 93.5643 93.6309 93.8946 93.9241 94.0914 94.2721 94.4844 94.4993 94.6592 94.7975 94.9112 95.1583 95.2311 95.5345 95.6780 95.8133 95.9408 96.2425 96.4087 96.6621 97.0264 97.1379 97.1943 97.3348 97.5483 97.6574 97.9892 98.1529 98.2397 98.3447 98.4418 98.6431 98.7588 98.9124 99.0503 99.3603 99.4209 99.5175 99.5596 99.6721 99.8692 99.9355 100.2235 100.4052 100.4299 100.6950 100.7819 101.1117 101.2510 101.4764 101.6633 101.8524 102.0996 102.2561 102.4146 102.4713 102.5058 102.6030 102.7018 103.1358 103.2374 103.3385 103.5999 103.6966 103.8985 104.0485 104.1504 104.3323 104.5409 104.8199 104.9791 105.1195 105.3360 105.6017 105.8353 105.9402 106.1725 106.3248 106.5526 106.7384 106.9961 107.0484 107.3905 107.5917 107.7036 107.9546 108.2824 108.3278 108.4868 108.5549 108.8091 108.9143 109.1058 109.1345 109.2579 109.4764 109.5755 109.7596 109.8722 109.9312 110.0348 110.2810 110.4183 110.7047 110.8837 110.9698 111.0982 111.2575 111.3576 111.4836 111.6288 111.8032 111.9486 112.1106 112.2197 112.5209 112.6134 112.6702 112.7547 113.0882 113.0932 113.1278 113.3389 113.5672 113.6730 113.7630 113.8692 114.0489 114.1421 114.3255 114.4247 114.5957 114.8775 114.8877 114.9256 115.0196 115.2632 115.3606 115.5179 115.7563 115.9492 116.1594 116.3834 116.5428 116.6142 116.6431 116.8114 117.0147 117.1188 117.1560 117.2534 117.5782 117.6900 117.9722 118.0444 118.1939 118.4217 118.5613 118.6102 118.6287 118.9028 119.2900 119.4155 119.5598 119.6598 119.8597 120.0886 120.1447 120.4306 120.6109 120.8389 121.0583 121.2507 121.3941 121.5146 121.5871 121.6810 121.9588 122.0167 122.1445 122.4877 122.5877 122.6093 122.8358 122.9192 123.1307 123.6194 123.7726 124.1251 124.2507 124.4574 124.8042 125.0792 125.3357 125.4349 125.9439 125.9759 126.2709 126.4880 126.6165 126.8395 127.2252 127.3040 127.5561 127.6669 128.0480 128.1556 128.4332 128.5998 128.7487 128.9642 129.0693 129.3794 129.5494 129.8375 130.1933 130.3884 130.5729 130.7752 130.9241 131.0328 131.1821 131.2917 131.6187 132.0366 132.4013 132.6577 132.9118 133.1440 133.3206 133.5414 133.6864 133.9642 134.0226 134.3099 134.3985 134.4927 134.7448 135.0673 135.2010 135.3539 135.4458 135.7862 136.1660 136.6875 136.8009 136.8906 137.2602 137.6469 138.0361 138.0943 138.4069 138.5386 138.6882 138.9102 139.0982 139.8604 140.3893 140.5130 140.8443 141.1027 141.2613 141.5199 141.8799 142.2426 142.2520 142.5050 142.5565 142.7154 143.0033 143.2819 143.6554 143.7525 144.1108 144.2115 144.6492 144.8557 145.0818 145.3430 145.6797 145.9378 146.2972 146.5071 146.8556 147.2120 147.2525 147.3057 147.6131 147.6834 147.8775 148.0620 148.5017 148.5278 148.5587 148.8491 149.0360 149.2727 149.3884 149.5739 149.8090 149.8960 150.2063 150.4704 150.5934 150.6288 150.8120 150.8662 151.1214 151.5344 151.6037 151.9584 152.2840 152.4098 152.6459 152.8206 153.0304 153.1752 153.2666 153.3595 153.6933 154.1415 154.1732 154.3704 154.5544 154.8656 155.1378 155.1568 155.7534 156.1700 156.2086 156.7091 156.7998 156.9757 157.0358 157.2561 157.3640 157.5651 157.7788 157.8683 158.3893 158.6803 158.8441 158.9000 159.1595 159.3904 159.4732 160.1598 160.3013 160.6295 161.1716 161.3650 161.5159 162.5646 162.6284 163.1165 164.3889 164.9026 168.4901 172.1270 172.6898 172.9770 176.5993 178.1009 179.4089 182.4282 185.4644 186.4749 187.8271 192.8322 193.3799 195.8186 199.1432 204.6482 206.8544 626.0081 630.5033 633.8716 634.7088 636.5113 637.7057 638.3398 640.4436 642.0566 642.8102 643.0981 644.0929 646.2572 646.4825 648.5965 648.7720 651.8004 1198.8103 1209.6152</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.300013 -0.516165 0.084386 -0.159618 -0.156897 -0.160874 0.086358 -0.145717 -0.335354 -0.312214 -0.299214 -0.110034 -0.178020 0.028302 -0.264022 -0.187973 0.492644 0.039616 -0.255053 0.054997 0.088129 0.077056 0.058319 0.078663 0.065801 0.071893 0.023751 0.099997 0.081376 0.094070 0.095682 0.084565 0.094054 0.081825 0.091506 0.081137 0.087906 0.089596 0.130812 0.116758 0.105871 0.107080 0.107792 0.114968 0.086620 0.108739 0.095372 0.086875 0.088650</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.3000 8.5162 5.9156 6.1596 6.1569 6.1609 5.9136 6.1457 6.3354 6.3122 6.2992 6.1100 6.1780 5.9717 6.2640 6.1880 5.5074 5.9604 6.2551 0.9450 0.9119 0.9229 0.9417 0.9213 0.9342 0.9281 0.9762 0.9000 0.9186 0.9059 0.9043 0.9154 0.9059 0.9182 0.9085 0.9189 0.9121 0.9104 0.8692 0.8832 0.8941 0.8929 0.8922 0.8850 0.9134 0.8913 0.9046 0.9131 0.9113</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.3000 -0.5162 0.0844 -0.1596 -0.1569 -0.1609 0.0864 -0.1457 -0.3354 -0.3122 -0.2992 -0.1100 -0.1780 0.0283 -0.2640 -0.1880 0.4926 0.0396 -0.2551 0.0550 0.0881 0.0771 0.0583 0.0787 0.0658 0.0719 0.0238 0.1000 0.0814 0.0941 0.0957 0.0846 0.0941 0.0818 0.0915 0.0811 0.0879 0.0896 0.1308 0.1168 0.1059 0.1071 0.1078 0.1150 0.0866 0.1087 0.0954 0.0869 0.0887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1133 1.9781 3.7964 3.8849 3.8700 3.8762 3.8038 3.9236 3.9510 3.9286 3.9285 3.8426 3.9027 3.6741 3.9193 3.7674 4.1439 3.8478 3.9168 1.0136 1.0083 1.0076 1.0049 1.0102 1.0131 1.0118 1.0189 1.0067 1.0049 1.0030 1.0033 0.9966 1.0055 1.0028 1.0007 1.0028 1.0047 1.0052 1.0001 1.0198 1.0356 0.9961 0.9961 1.0343 1.0128 0.9957 1.0069 1.0141 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1133 1.9781 3.7964 3.8849 3.8700 3.8762 3.8038 3.9236 3.9510 3.9286 3.9285 3.8426 3.9027 3.6741 3.9193 3.7674 4.1439 3.8478 3.9168 1.0136 1.0083 1.0076 1.0049 1.0102 1.0131 1.0118 1.0189 1.0067 1.0049 1.0030 1.0033 0.9966 1.0055 1.0028 1.0007 1.0028 1.0047 1.0052 1.0001 1.0198 1.0356 0.9961 0.9961 1.0343 1.0128 0.9957 1.0069 1.0141 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1960 0.8640 1.8114 0.9482 0.9150 0.9215 1.0135 0.9104 1.0045 1.0129 0.9164 1.0261 0.9972 0.9425 1.0104 1.0076 0.9332 0.9362 1.0131 0.9464 0.9893 1.0144 0.9993 0.9983 0.9915 1.0001 0.9880 0.9945 0.9866 0.9997 1.0024 1.8341 0.9765 1.0608 0.9770 0.9370 1.6501 0.9927 0.9832 0.9837 1.0981 0.9908 0.9551 0.9964 0.9808 0.9833 0.9912 0.9870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020846559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.435392240197</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.89288 14.81869 -1.07420 18.01302 -17.43450 0.57852 -3.36567 3.80149 0.43583</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
