<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.932364"
                        y3="2.163014"
                        z3="-0.352094"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.020073"
                        y3="0.588821"
                        z3="-1.505463"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.862289"
                        y3="0.452807"
                        z3="0.710088"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.886434"
                        y3="0.297307"
                        z3="0.948456"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.663414"
                        y3="-0.46587"
                        z3="1.325283"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.542702"
                        y3="0.976046"
                        z3="0.802361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.732223"
                        y3="0.835517"
                        z3="2.080005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.709899"
                        y3="-0.10717"
                        z3="-0.249741"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.162507"
                        y3="-1.623209"
                        z3="0.546302"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.848582"
                        y3="1.195894"
                        z3="-0.47596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.898253"
                        y3="-2.051399"
                        z3="0.595642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.442021"
                        y3="-3.252853"
                        z3="-0.170732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.855549"
                        y3="-1.347168"
                        z3="1.417554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.018749"
                        y3="2.362039"
                        z3="-1.43963"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.054544"
                        y3="1.311008"
                        z3="-1.416493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.030306"
                        y3="1.364468"
                        z3="-0.426298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.063639"
                        y3="0.2628"
                        z3="-2.329128"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.990209"
                        y3="0.368137"
                        z3="-0.337529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.032015"
                        y3="-0.72712"
                        z3="-2.235332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.994155"
                        y3="-0.691105"
                        z3="-1.237845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.166569"
                        y3="0.065496"
                        z3="0.583127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.757645"
                        y3="-0.501841"
                        z3="1.704501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.9062"
                        y3="0.277538"
                        z3="-0.574425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.097019"
                        y3="-0.859302"
                        z3="1.665842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.242018"
                        y3="-0.097445"
                        z3="-0.601961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.844262"
                        y3="-0.665957"
                        z3="0.511905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.454702"
                        y3="-0.521034"
                        z3="2.391216"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.308784"
                        y3="1.715971"
                        z3="1.559007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.286331"
                        y3="1.723094"
                        z3="1.767594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.128881"
                        y3="1.108916"
                        z3="2.946965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.458675"
                        y3="0.088105"
                        z3="2.405823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.134196"
                        y3="-0.552211"
                        z3="-1.0554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.239779"
                        y3="0.754692"
                        z3="-0.659928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.46275"
                        y3="-0.835743"
                        z3="0.058429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.874866"
                        y3="-2.161797"
                        z3="-0.071011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.659196"
                        y3="-2.98293"
                        z3="-0.885069"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.254865"
                        y3="-3.725106"
                        z3="-0.722732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.005375"
                        y3="-4.001844"
                        z3="0.495768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.061737"
                        y3="-1.434291"
                        z3="2.487858"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.811923"
                        y3="-0.279351"
                        z3="1.194233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.138913"
                        y3="-1.759764"
                        z3="1.248013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.597824"
                        y3="3.351869"
                        z3="-1.267555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.542335"
                        y3="2.38128"
                        z3="-2.396205"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.040731"
                        y3="2.178634"
                        z3="0.289939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.685337"
                        y3="0.214145"
                        z3="-3.108501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.032546"
                        y3="-1.547582"
                        z3="-2.941253"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.729572"
                        y3="-1.482396"
                        z3="-1.166498"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.170546"
                        y3="-0.654097"
                        z3="2.601844"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.455423"
                        y3="0.73079"
                        z3="-1.448309"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.554669"
                        y3="-1.297533"
                        z3="2.543552"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.816012"
                        y3="0.063417"
                        z3="-1.505569"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.887124"
                        y3="-0.952757"
                        z3="0.481587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9324,2.163,-.3521;-3.0201,.5888,-1.5055;2.8623,.4528,.7101;-4.8864,.2973,.9485;-3.6634,-.4659,1.3253;-3.5427,.976,.8024;-5.7322,.8355,2.08;-5.7099,-.1072,-.2497;-3.1625,-1.6232,.5463;-2.8486,1.1959,-.476;-1.8983,-2.0514,.5956;-1.442,-3.2529,-.1707;-.8555,-1.3472,1.4176;-1.0187,2.362,-1.4396;.0545,1.311,-1.4165;1.0303,1.3645,-.4263;.0636,.2628,-2.3291;1.9902,.3681,-.3375;1.032,-.7271,-2.2353;1.9942,-.6911,-1.2378;4.1666,.0655,.5831;4.7576,-.5018,1.7045;4.9062,.2775,-.5744;6.097,-.8593,1.6658;6.242,-.0974,-.602;6.8443,-.666,.5119;-3.4547,-.521,2.3912;-3.3088,1.716,1.559;-6.2863,1.7231,1.7676;-5.1289,1.1089,2.947;-6.4587,.0881,2.4058;-5.1342,-.5522,-1.0554;-6.2398,.7547,-.6599;-6.4627,-.8357,.0584;-3.8749,-2.1618,-.071;-.6592,-2.9829,-.8851;-2.2549,-3.7251,-.7227;-1.0054,-4.0018,.4958;-1.0617,-1.4343,2.4879;-.8119,-.2794,1.1942;.1389,-1.7598,1.248;-.5978,3.3519,-1.2676;-1.5423,2.3813,-2.3962;1.0407,2.1786,.2899;-.6853,.2141,-3.1085;1.0325,-1.5476,-2.9413;2.7296,-1.4824,-1.1665;4.1705,-.6541,2.6018;4.4554,.7308,-1.4483;6.5547,-1.2975,2.5436;6.816,.0634,-1.5056;7.8871,-.9528,.4816;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.9235597015 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">5.827e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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="-1.93236368"
                                 y3="2.1630144"
                                 z3="-0.35209411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.0200731"
                                 y3="0.58882053"
                                 z3="-1.50546326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.8622886"
                                 y3="0.45280721"
                                 z3="0.71008817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.88643438"
                                 y3="0.29730656"
                                 z3="0.94845583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.66341381"
                                 y3="-0.4658705"
                                 z3="1.32528347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.5427016"
                                 y3="0.9760458"
                                 z3="0.80236129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.73222315"
                                 y3="0.83551695"
                                 z3="2.08000535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.70989862"
                                 y3="-0.10717048"
                                 z3="-0.24974064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.16250689"
                                 y3="-1.62320905"
                                 z3="0.54630166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.84858208"
                                 y3="1.19589391"
                                 z3="-0.47595975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.89825321"
                                 y3="-2.05139867"
                                 z3="0.59564157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44202132"
                                 y3="-3.25285284"
                                 z3="-0.17073153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.85554949"
                                 y3="-1.34716835"
                                 z3="1.417554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.01874901"
                                 y3="2.36203868"
                                 z3="-1.43962971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.05454427"
                                 y3="1.31100802"
                                 z3="-1.41649293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.03030621"
                                 y3="1.36446812"
                                 z3="-0.42629793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.0636389"
                                 y3="0.26279997"
                                 z3="-2.32912841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.9902093"
                                 y3="0.36813717"
                                 z3="-0.3375291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.03201537"
                                 y3="-0.72712011"
                                 z3="-2.23533166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.99415461"
                                 y3="-0.69110458"
                                 z3="-1.23784492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.16656903"
                                 y3="0.06549602"
                                 z3="0.5831266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.75764528"
                                 y3="-0.50184146"
                                 z3="1.70450132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.90620022"
                                 y3="0.27753773"
                                 z3="-0.57442485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.09701893"
                                 y3="-0.85930248"
                                 z3="1.66584236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.24201805"
                                 y3="-0.09744465"
                                 z3="-0.6019613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.84426203"
                                 y3="-0.66595676"
                                 z3="0.51190509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.45470183"
                                 y3="-0.52103381"
                                 z3="2.39121607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.30878395"
                                 y3="1.71597116"
                                 z3="1.559007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.28633068"
                                 y3="1.72309379"
                                 z3="1.76759446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.12888117"
                                 y3="1.10891636"
                                 z3="2.94696503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.45867539"
                                 y3="0.08810497"
                                 z3="2.40582287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.13419612"
                                 y3="-0.55221095"
                                 z3="-1.05539966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.23977919"
                                 y3="0.75469183"
                                 z3="-0.65992841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.46275004"
                                 y3="-0.83574271"
                                 z3="0.0584287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.87486557"
                                 y3="-2.16179701"
                                 z3="-0.07101095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.65919624"
                                 y3="-2.98293034"
                                 z3="-0.8850693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.25486457"
                                 y3="-3.72510575"
                                 z3="-0.72273185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.00537477"
                                 y3="-4.00184399"
                                 z3="0.49576783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.06173662"
                                 y3="-1.43429111"
                                 z3="2.48785758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.81192258"
                                 y3="-0.27935095"
                                 z3="1.19423347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.13891347"
                                 y3="-1.75976424"
                                 z3="1.24801304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.59782439"
                                 y3="3.3518688"
                                 z3="-1.26755472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.54233533"
                                 y3="2.38128016"
                                 z3="-2.39620535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.04073064"
                                 y3="2.17863361"
                                 z3="0.28993904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.68533715"
                                 y3="0.21414499"
                                 z3="-3.10850131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.03254564"
                                 y3="-1.54758246"
                                 z3="-2.94125272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.72957151"
                                 y3="-1.48239646"
                                 z3="-1.16649803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.17054643"
                                 y3="-0.65409694"
                                 z3="2.60184367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.4554232"
                                 y3="0.7307899"
                                 z3="-1.44830873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.55466863"
                                 y3="-1.29753303"
                                 z3="2.54355161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.816012"
                                 y3="0.06341694"
                                 z3="-1.50556866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.88712435"
                                 y3="-0.9527568"
                                 z3="0.48158748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9324,2.163,-.3521;-3.0201,.5888,-1.5055;2.8623,.4528,.7101;-4.8864,.2973,.9485;-3.6634,-.4659,1.3253;-3.5427,.976,.8024;-5.7322,.8355,2.08;-5.7099,-.1072,-.2497;-3.1625,-1.6232,.5463;-2.8486,1.1959,-.476;-1.8983,-2.0514,.5956;-1.442,-3.2529,-.1707;-.8555,-1.3472,1.4176;-1.0187,2.362,-1.4396;.0545,1.311,-1.4165;1.0303,1.3645,-.4263;.0636,.2628,-2.3291;1.9902,.3681,-.3375;1.032,-.7271,-2.2353;1.9942,-.6911,-1.2378;4.1666,.0655,.5831;4.7576,-.5018,1.7045;4.9062,.2775,-.5744;6.097,-.8593,1.6658;6.242,-.0974,-.602;6.8443,-.666,.5119;-3.4547,-.521,2.3912;-3.3088,1.716,1.559;-6.2863,1.7231,1.7676;-5.1289,1.1089,2.947;-6.4587,.0881,2.4058;-5.1342,-.5522,-1.0554;-6.2398,.7547,-.6599;-6.4628,-.8357,.0584;-3.8749,-2.1618,-.071;-.6592,-2.9829,-.8851;-2.2549,-3.7251,-.7227;-1.0054,-4.0018,.4958;-1.0617,-1.4343,2.4879;-.8119,-.2794,1.1942;.1389,-1.7598,1.248;-.5978,3.3519,-1.2676;-1.5423,2.3813,-2.3962;1.0407,2.1786,.2899;-.6853,.2141,-3.1085;1.0325,-1.5476,-2.9413;2.7296,-1.4824,-1.1665;4.1705,-.6541,2.6018;4.4554,.7308,-1.4483;6.5547,-1.2975,2.5436;6.816,.0634,-1.5056;7.8871,-.9528,.4816;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.932364"
                        y3="2.163014"
                        z3="-0.352094"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.020073"
                        y3="0.588821"
                        z3="-1.505463"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.862289"
                        y3="0.452807"
                        z3="0.710088"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.886434"
                        y3="0.297307"
                        z3="0.948456"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.663414"
                        y3="-0.46587"
                        z3="1.325283"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.542702"
                        y3="0.976046"
                        z3="0.802361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.732223"
                        y3="0.835517"
                        z3="2.080005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.709899"
                        y3="-0.10717"
                        z3="-0.249741"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.162507"
                        y3="-1.623209"
                        z3="0.546302"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.848582"
                        y3="1.195894"
                        z3="-0.47596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.898253"
                        y3="-2.051399"
                        z3="0.595642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.442021"
                        y3="-3.252853"
                        z3="-0.170732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.855549"
                        y3="-1.347168"
                        z3="1.417554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.018749"
                        y3="2.362039"
                        z3="-1.43963"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.054544"
                        y3="1.311008"
                        z3="-1.416493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.030306"
                        y3="1.364468"
                        z3="-0.426298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.063639"
                        y3="0.2628"
                        z3="-2.329128"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.990209"
                        y3="0.368137"
                        z3="-0.337529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.032015"
                        y3="-0.72712"
                        z3="-2.235332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.994155"
                        y3="-0.691105"
                        z3="-1.237845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.166569"
                        y3="0.065496"
                        z3="0.583127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.757645"
                        y3="-0.501841"
                        z3="1.704501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.9062"
                        y3="0.277538"
                        z3="-0.574425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.097019"
                        y3="-0.859302"
                        z3="1.665842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.242018"
                        y3="-0.097445"
                        z3="-0.601961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.844262"
                        y3="-0.665957"
                        z3="0.511905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.454702"
                        y3="-0.521034"
                        z3="2.391216"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.308784"
                        y3="1.715971"
                        z3="1.559007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.286331"
                        y3="1.723094"
                        z3="1.767594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.128881"
                        y3="1.108916"
                        z3="2.946965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.458675"
                        y3="0.088105"
                        z3="2.405823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.134196"
                        y3="-0.552211"
                        z3="-1.0554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.239779"
                        y3="0.754692"
                        z3="-0.659928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.46275"
                        y3="-0.835743"
                        z3="0.058429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.874866"
                        y3="-2.161797"
                        z3="-0.071011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.659196"
                        y3="-2.98293"
                        z3="-0.885069"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.254865"
                        y3="-3.725106"
                        z3="-0.722732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.005375"
                        y3="-4.001844"
                        z3="0.495768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.061737"
                        y3="-1.434291"
                        z3="2.487858"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.811923"
                        y3="-0.279351"
                        z3="1.194233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.138913"
                        y3="-1.759764"
                        z3="1.248013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.597824"
                        y3="3.351869"
                        z3="-1.267555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.542335"
                        y3="2.38128"
                        z3="-2.396205"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.040731"
                        y3="2.178634"
                        z3="0.289939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.685337"
                        y3="0.214145"
                        z3="-3.108501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.032546"
                        y3="-1.547582"
                        z3="-2.941253"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.729572"
                        y3="-1.482396"
                        z3="-1.166498"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.170546"
                        y3="-0.654097"
                        z3="2.601844"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.455423"
                        y3="0.73079"
                        z3="-1.448309"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.554669"
                        y3="-1.297533"
                        z3="2.543552"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.816012"
                        y3="0.063417"
                        z3="-1.505569"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.887124"
                        y3="-0.952757"
                        z3="0.481587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9324,2.163,-.3521;-3.0201,.5888,-1.5055;2.8623,.4528,.7101;-4.8864,.2973,.9485;-3.6634,-.4659,1.3253;-3.5427,.976,.8024;-5.7322,.8355,2.08;-5.7099,-.1072,-.2497;-3.1625,-1.6232,.5463;-2.8486,1.1959,-.476;-1.8983,-2.0514,.5956;-1.442,-3.2529,-.1707;-.8555,-1.3472,1.4176;-1.0187,2.362,-1.4396;.0545,1.311,-1.4165;1.0303,1.3645,-.4263;.0636,.2628,-2.3291;1.9902,.3681,-.3375;1.032,-.7271,-2.2353;1.9942,-.6911,-1.2378;4.1666,.0655,.5831;4.7576,-.5018,1.7045;4.9062,.2775,-.5744;6.097,-.8593,1.6658;6.242,-.0974,-.602;6.8443,-.666,.5119;-3.4547,-.521,2.3912;-3.3088,1.716,1.559;-6.2863,1.7231,1.7676;-5.1289,1.1089,2.947;-6.4587,.0881,2.4058;-5.1342,-.5522,-1.0554;-6.2398,.7547,-.6599;-6.4627,-.8357,.0584;-3.8749,-2.1618,-.071;-.6592,-2.9829,-.8851;-2.2549,-3.7251,-.7227;-1.0054,-4.0018,.4958;-1.0617,-1.4343,2.4879;-.8119,-.2794,1.1942;.1389,-1.7598,1.248;-.5978,3.3519,-1.2676;-1.5423,2.3813,-2.3962;1.0407,2.1786,.2899;-.6853,.2141,-3.1085;1.0325,-1.5476,-2.9413;2.7296,-1.4824,-1.1665;4.1705,-.6541,2.6018;4.4554,.7308,-1.4483;6.5547,-1.2975,2.5436;6.816,.0634,-1.5056;7.8871,-.9528,.4816;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2523.9566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1459.9326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.86434677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2291.92355970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3409.78790647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6073.95395946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2664.16605299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02464045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.67581410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.81146733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454064</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000244149001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000244149001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000488298003</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.229012687191</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.6058 -524.5850 -522.9173 -283.2256 -281.5545 -281.5435 -281.1617 -280.2061 -280.0873 -279.9484 -279.9263 -279.8359 -279.8189 -279.8064 -279.7854 -279.7536 -279.7416 -279.7063 -279.6969 -279.6533 -279.6163 -279.1659 -279.1638 -279.1383 -279.1225 -279.0856 -33.4775 -32.9508 -30.9529 -27.2860 -26.9806 -26.5632 -25.1117 -24.5978 -24.1333 -23.6626 -23.2583 -22.9805 -22.6467 -21.9210 -21.7814 -21.6056 -20.5317 -20.3267 -19.7436 -19.5380 -18.7437 -18.2614 -17.7860 -17.5341 -17.1440 -16.7736 -16.4051 -16.1926 -16.0605 -15.9114 -15.7740 -15.6433 -15.4343 -15.0035 -14.8067 -14.6513 -14.5459 -14.4167 -14.2509 -14.1939 -13.9528 -13.8588 -13.8026 -13.6503 -13.4095 -13.0348 -12.9621 -12.8896 -12.7565 -12.6670 -12.5602 -12.4438 -12.3737 -12.2919 -12.1185 -11.9759 -11.8212 -11.6939 -11.3399 -11.0165 -10.5423 -10.2696 -10.0153 -9.5385 -9.3537 -9.3462 -8.5683 -8.3490 1.2387 1.5526 1.7604 1.9567 2.1642 2.8812 3.2237 3.6557 3.8694 3.9745 4.0418 4.1816 4.3089 4.5018 4.6180 4.7729 4.9229 4.9811 5.0213 5.1187 5.1821 5.2903 5.3504 5.3705 5.5069 5.5650 5.6946 5.7648 5.9547 6.0125 6.1463 6.2002 6.3391 6.4183 6.5746 6.6334 6.7402 6.8771 6.9000 6.9983 7.2251 7.3504 7.4317 7.4852 7.6126 7.7041 7.7798 7.9211 7.9539 8.0351 8.1492 8.2236 8.2832 8.3877 8.6203 8.6838 8.8654 9.0082 9.0122 9.1215 9.1964 9.2729 9.5548 9.6384 9.7399 9.8388 9.9242 10.0012 10.2091 10.3372 10.4065 10.4733 10.6218 10.7219 10.7681 10.9103 11.2162 11.3134 11.3474 11.4772 11.5481 11.5672 11.6759 11.7708 11.8906 11.9958 12.1240 12.2343 12.3059 12.4483 12.5823 12.6498 12.7573 12.8234 12.8773 12.9856 13.0406 13.1836 13.2416 13.2773 13.4280 13.4760 13.6380 13.6805 13.7683 13.8328 13.9279 13.9827 14.0060 14.0383 14.1335 14.3048 14.3328 14.4250 14.5608 14.6217 14.7564 14.8330 14.8975 14.9504 14.9544 15.0365 15.0942 15.2171 15.2806 15.3687 15.4926 15.6521 15.6654 15.8088 15.8630 15.9653 16.0014 16.2191 16.2443 16.3255 16.3537 16.4305 16.7214 16.8075 16.9746 17.0237 17.0861 17.1728 17.4929 17.5487 17.6046 17.6598 17.7124 17.9430 18.0590 18.1270 18.3010 18.4882 18.6797 18.7908 19.0458 19.1789 19.2687 19.4616 19.6009 19.8021 19.8798 19.9497 20.1130 20.2350 20.4279 20.4870 20.5093 20.7132 20.7801 20.9682 21.0108 21.1834 21.1898 21.3977 21.5264 21.6225 21.6617 21.8431 22.0851 22.2865 22.3699 22.6408 22.7027 22.8480 22.9043 23.1505 23.3784 23.4098 23.5956 23.7026 23.7979 24.0738 24.2358 24.3427 24.4154 24.7125 24.8185 24.8748 24.9748 25.0803 25.2632 25.3699 25.5633 25.6705 25.8243 25.9792 26.0353 26.4590 26.5860 26.6546 26.9694 26.9990 27.1102 27.3222 27.4332 27.5612 27.6735 27.8355 27.9605 28.0880 28.1573 28.4378 28.4931 28.5833 28.6993 28.8267 28.8540 29.1088 29.1380 29.2589 29.3505 29.5161 29.5346 29.5989 29.7154 29.9005 30.0826 30.1272 30.1973 30.4126 30.5201 30.5959 30.8299 30.8743 30.9379 31.2150 31.2631 31.3927 31.4874 31.5942 31.6179 31.7710 32.0145 32.2756 32.3449 32.4027 32.5779 32.6357 32.7697 33.0120 33.1167 33.1926 33.3191 33.4476 33.6574 33.8301 33.9013 34.0716 34.3528 34.4151 34.4701 34.6201 34.7475 34.9743 35.0395 35.2310 35.3165 35.4505 35.5758 35.7287 35.8136 35.9213 36.1210 36.2960 36.3317 36.3709 36.6722 36.7494 36.9153 37.0668 37.1492 37.2625 37.2987 37.4830 37.7852 37.8187 38.0168 38.0720 38.1312 38.2194 38.4758 38.5304 38.6048 38.6355 38.7490 38.8330 39.1987 39.3053 39.3779 39.4990 39.6713 39.7513 39.9227 39.9961 40.0976 40.2840 40.3825 40.5226 40.7070 40.7523 40.9795 41.0708 41.2016 41.4164 41.4393 41.6572 41.8373 41.8892 42.0247 42.0765 42.1724 42.3455 42.4488 42.6700 42.7123 42.8318 43.0629 43.1246 43.2276 43.3463 43.5153 43.6353 43.6825 43.7898 43.9015 43.9753 44.1037 44.2207 44.4114 44.5336 44.5656 44.7747 44.9508 44.9810 45.1305 45.2368 45.3881 45.5612 45.8307 45.8847 46.0036 46.0475 46.2319 46.3493 46.6134 46.6395 46.7891 46.9794 47.1392 47.2665 47.4337 47.4538 47.7383 47.8332 47.8986 47.9650 48.0935 48.3880 48.4208 48.6774 48.7926 49.0103 49.3346 49.5071 49.5557 49.6326 49.7854 49.8722 49.9864 50.2244 50.3968 50.7767 50.8418 51.4441 51.5909 51.7301 51.8572 52.0170 52.3402 52.4026 52.6129 52.7776 52.9000 53.0115 53.1738 53.3046 53.6378 53.9330 54.5606 54.7320 54.8970 55.0805 55.2277 55.6710 55.7518 55.8948 56.1125 56.6356 56.7044 56.8327 56.9460 57.2109 57.2488 57.5153 57.7951 57.9737 58.0928 58.3631 58.8099 59.1294 59.3379 59.5058 59.6260 59.8039 60.0249 60.2969 60.6611 61.1077 61.4333 61.5792 61.6309 61.9001 62.2324 62.2843 62.9778 63.2892 63.5681 63.7036 63.9560 63.9894 64.3231 64.4179 64.5027 64.6546 64.8611 64.9898 65.0995 65.2793 65.7844 65.8928 65.9764 66.2132 66.6186 66.7432 67.0846 67.1394 67.3297 67.7413 67.9322 68.4626 68.7765 68.9003 69.0483 69.3115 69.4107 69.9578 70.5053 70.5824 70.7173 71.0515 71.5041 71.6200 71.7904 71.9651 72.0963 72.3160 72.6797 72.8711 73.2023 73.4315 73.6417 74.1456 74.3120 74.3375 74.4316 74.5613 74.7835 74.9145 75.1671 75.3201 75.4040 75.9559 76.1129 76.1577 76.2756 76.5003 76.6205 76.6879 76.9924 77.1604 77.3261 77.4545 77.5519 77.5939 77.7024 77.8335 77.9692 78.1587 78.3293 78.5821 78.6474 78.7396 78.8487 79.1424 79.1860 79.3412 79.4711 79.5330 79.6902 79.8005 79.8789 79.9354 80.2216 80.3555 80.3871 80.5562 80.7467 80.8259 80.9493 81.1140 81.1344 81.4748 81.5414 81.6623 81.7839 82.0554 82.2104 82.2856 82.3686 82.5245 82.6448 82.8258 82.8720 83.0915 83.1289 83.2960 83.3846 83.6272 83.7072 83.8733 83.9762 84.0605 84.1921 84.3796 84.4409 84.5667 84.6447 84.6999 84.7584 84.9308 85.2058 85.3076 85.3990 85.5202 85.5823 85.5870 85.6767 85.8626 86.0095 86.1570 86.2125 86.4546 86.6485 86.7729 86.8345 86.9637 87.1246 87.2409 87.3857 87.5027 87.5598 87.6270 87.7282 88.0889 88.1353 88.1803 88.3242 88.4394 88.5860 88.6736 88.8605 88.8840 89.0723 89.1940 89.2517 89.4281 89.5252 89.6629 89.6965 89.7936 89.9557 90.0118 90.1424 90.2181 90.3065 90.4182 90.8141 90.8436 91.0804 91.3444 91.4565 91.4837 91.7029 91.7916 92.0748 92.1868 92.4175 92.4258 92.5236 92.6999 92.7420 93.0203 93.0657 93.0965 93.2120 93.3553 93.4514 93.5699 93.7674 93.8520 93.9812 94.0376 94.1280 94.2086 94.4203 94.4461 94.6013 94.7552 94.8699 95.0520 95.1299 95.3125 95.3669 95.4444 95.5029 95.6397 95.7277 95.8018 95.9670 96.1300 96.2254 96.3365 96.5106 96.6494 96.8792 96.9327 97.0036 97.1326 97.2228 97.3307 97.4706 97.6426 97.7924 97.8679 97.9298 98.1540 98.2509 98.4994 98.5287 98.6160 98.6577 98.8698 99.0030 99.0883 99.2673 99.3467 99.4244 99.6350 99.9273 100.1256 100.1805 100.2284 100.4159 100.6068 100.8330 100.9414 100.9849 101.3414 101.4497 101.5425 101.7574 101.8815 101.9312 102.2090 102.3161 102.4680 102.5438 102.7900 102.9858 103.1959 103.2010 103.4076 103.7504 103.8910 104.0756 104.1347 104.5694 104.6556 104.7158 104.9374 104.9813 105.1548 105.3944 105.4357 105.6310 105.7427 105.7544 105.9277 106.0612 106.1744 106.3533 106.3781 106.4955 106.6821 106.7716 107.0021 107.0585 107.1660 107.3097 107.4519 107.6422 107.7924 108.0147 108.1010 108.1896 108.4355 108.4734 108.7204 108.8653 109.0897 109.1429 109.2862 109.4383 109.5089 109.6966 109.8900 110.3119 110.4287 110.4774 110.7332 110.8563 110.9227 111.1604 111.2577 111.2928 111.4125 111.4337 111.6576 111.8032 111.9641 112.1010 112.4000 112.5449 112.7683 112.8317 112.9443 113.2678 113.4537 113.5222 113.5752 113.8331 113.9637 114.2415 114.2767 114.3130 114.4377 114.7532 114.8137 114.9395 115.1379 115.2320 115.3136 115.5129 115.6031 115.7188 115.8756 116.0711 116.1785 116.3001 116.4580 116.5346 116.7757 116.8366 117.0453 117.0614 117.1925 117.2964 117.4222 117.5387 117.6969 117.8003 117.8933 118.0112 118.2184 118.2326 118.5456 118.5832 118.6916 118.7425 118.8126 118.9041 119.2042 119.2719 119.3455 119.6109 119.7026 119.7645 120.0655 120.2537 120.3648 120.4038 120.4803 120.8383 120.8748 121.0720 121.3894 121.4397 121.5457 121.7391 121.8673 122.1464 122.2874 122.6275 122.7274 122.8292 122.9734 123.1366 123.4240 123.6864 123.8791 124.2139 124.4809 124.7368 124.8585 125.0150 125.1533 125.4884 125.8808 126.0502 126.2268 126.4191 126.9250 126.9444 127.4002 127.8151 127.8730 128.1901 128.4331 128.7343 129.0100 129.1493 129.1915 129.4159 129.5903 129.9373 130.1170 130.1408 130.2462 130.4365 130.5898 130.6378 130.7587 130.9283 131.2568 131.4814 131.5227 131.6062 131.8082 132.1747 132.1942 132.5284 132.7836 132.8358 133.0794 133.1917 133.4444 133.5874 133.7272 134.0133 134.1696 134.3122 134.5530 134.8416 135.0435 135.2412 135.4011 135.5970 135.9598 136.1748 136.4303 136.6422 136.7439 136.9736 137.2366 137.7344 137.8927 138.1198 138.3977 138.6123 138.7424 138.8628 139.3866 139.6570 139.7585 140.0931 140.4162 140.9741 141.0795 141.3366 141.4453 141.6493 142.0338 142.1386 142.4100 143.2190 143.6629 144.1342 144.2341 144.3187 144.3988 144.5332 145.1722 145.3193 145.3855 145.5274 145.6677 145.7916 145.9298 145.9819 146.2329 146.3061 146.5409 146.8880 147.0399 147.5643 147.8087 147.8591 148.1207 148.1421 148.2336 148.5915 148.6756 148.8710 149.1568 149.4218 149.5914 149.8995 150.1195 150.1641 150.5372 150.6098 150.9275 150.9589 151.1216 151.5090 151.5900 151.7085 151.9481 152.2306 152.4942 152.8069 152.9905 153.2586 153.5319 153.5935 154.1991 154.4269 154.5529 155.0207 155.1160 155.5442 155.9758 156.2374 156.6382 156.9025 157.1943 157.3852 157.5237 157.6968 158.3009 158.4017 158.4678 159.0262 159.2537 159.5928 159.7753 159.8887 159.9663 160.1936 160.5787 160.9263 161.6730 161.8304 162.8397 164.0090 164.8188 165.3182 166.8673 167.1577 168.8902 170.0937 171.6449 172.3808 172.6515 172.9080 174.2838 176.5879 177.9622 178.9871 179.7839 181.0394 182.5394 185.0208 186.7422 186.7831 187.5259 189.6425 189.7899 192.3387 192.8265 193.7517 195.4313 196.5189 199.7272 202.7328 204.9362 206.9279 207.2066 618.1637 622.4853 623.0056 626.0856 631.4537 632.0112 633.4472 633.8921 634.4458 635.1944 636.0730 636.7490 637.4829 638.4661 639.9652 642.7089 643.9513 645.1604 647.9465 650.8471 650.9117 657.5775 658.1611 1201.9958 1211.0685 1215.6615</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.290327 -0.461024 -0.329908 0.134566 -0.032983 -0.091419 -0.264206 -0.297779 -0.257233 0.375545 -0.004181 -0.216845 -0.309711 0.081888 0.059362 -0.343689 -0.186261 0.338206 -0.156814 -0.204094 0.307495 -0.260033 -0.209620 -0.117985 -0.144166 -0.188322 0.111500 0.090530 0.096097 0.085745 0.093863 0.094183 0.099664 0.097423 0.121438 0.091100 0.087114 0.101579 0.118013 0.093372 0.099717 0.123514 0.112367 0.126867 0.137722 0.159857 0.155962 0.144341 0.154675 0.156661 0.158704 0.157531</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2903 8.4610 8.3299 5.8654 6.0330 6.0914 6.2642 6.2978 6.2572 5.6245 6.0042 6.2168 6.3097 5.9181 5.9406 6.3437 6.1863 5.6618 6.1568 6.2041 5.6925 6.2600 6.2096 6.1180 6.1442 6.1883 0.8885 0.9095 0.9039 0.9143 0.9061 0.9058 0.9003 0.9026 0.8786 0.9089 0.9129 0.8984 0.8820 0.9066 0.9003 0.8765 0.8876 0.8731 0.8623 0.8401 0.8440 0.8557 0.8453 0.8433 0.8413 0.8425</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2903 -0.4610 -0.3299 0.1346 -0.0330 -0.0914 -0.2642 -0.2978 -0.2572 0.3755 -0.0042 -0.2168 -0.3097 0.0819 0.0594 -0.3437 -0.1863 0.3382 -0.1568 -0.2041 0.3075 -0.2600 -0.2096 -0.1180 -0.1442 -0.1883 0.1115 0.0905 0.0961 0.0857 0.0939 0.0942 0.0997 0.0974 0.1214 0.0911 0.0871 0.1016 0.1180 0.0934 0.0997 0.1235 0.1124 0.1269 0.1377 0.1599 0.1560 0.1443 0.1547 0.1567 0.1587 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1044 2.0280 2.0580 3.7628 3.8102 3.8314 3.8970 3.8893 3.8075 4.1409 3.6563 3.9126 3.9712 3.8191 3.5520 4.0457 3.9116 3.6101 3.8732 3.8842 3.6783 4.0107 3.9122 3.8853 3.8920 3.9078 1.0039 1.0331 1.0023 1.0048 1.0026 1.0184 1.0004 0.9988 1.0014 0.9945 1.0093 0.9943 1.0011 0.9955 1.0024 0.9945 1.0104 1.0255 1.0169 0.9908 0.9969 1.0097 0.9989 0.9896 0.9904 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1044 2.0280 2.0580 3.7628 3.8102 3.8314 3.8970 3.8893 3.8075 4.1409 3.6563 3.9126 3.9712 3.8191 3.5520 4.0457 3.9116 3.6101 3.8732 3.8842 3.6783 4.0107 3.9122 3.8853 3.8920 3.9078 1.0039 1.0331 1.0023 1.0048 1.0026 1.0184 1.0004 0.9988 1.0014 0.9945 1.0093 0.9943 1.0011 0.9955 1.0024 0.9945 1.0104 1.0255 1.0169 0.9908 0.9969 1.0097 0.9989 0.9896 0.9904 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="54">1.1591 0.8656 1.8675 0.9179 0.9564 0.9657 0.9199 0.9324 0.9189 0.8712 0.9465 1.0038 1.0004 1.0247 0.9948 0.9835 0.9941 1.0001 0.9893 0.9916 1.8253 1.0025 0.9529 0.9508 0.9767 1.0021 0.9858 0.9899 0.9824 1.0058 0.9216 0.9870 1.0172 1.3811 1.3309 1.3922 1.0064 1.4245 0.9958 1.3312 1.3964 0.9921 0.9762 1.3763 1.3450 1.4387 0.9845 1.4180 0.9727 1.4026 0.9788 1.4160 0.9758 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028055642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.892402411511</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.88055 19.53013 0.64958 -9.52560 9.55884 0.03324 5.23972 -4.80908 0.43064</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.98277</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
