<?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="-2.169576"
                        y3="2.113199"
                        z3="0.289147"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.540748"
                        y3="0.741153"
                        z3="-1.432084"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.85871"
                        y3="1.096069"
                        z3="0.914682"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.614642"
                        y3="-0.673811"
                        z3="0.395519"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.310488"
                        y3="-1.2863"
                        z3="0.762743"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.451504"
                        y3="0.242384"
                        z3="0.732953"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.700171"
                        y3="-0.70084"
                        z3="1.446288"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.165624"
                        y3="-0.780594"
                        z3="-1.005015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.443259"
                        y3="-1.998481"
                        z3="-0.206752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.701431"
                        y3="1.017236"
                        z3="-0.264618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.123408"
                        y3="-2.140724"
                        z3="-0.059297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.29321"
                        y3="-2.862353"
                        z3="-1.074459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.365456"
                        y3="-1.552141"
                        z3="1.090419"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.370398"
                        y3="2.956492"
                        z3="-0.548097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.038628"
                        y3="2.343074"
                        z3="-0.87798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.814847"
                        y3="1.949996"
                        z3="0.147822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.356096"
                        y3="2.171322"
                        z3="-2.199132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.053331"
                        y3="1.402545"
                        z3="-0.150562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.602652"
                        y3="1.632626"
                        z3="-2.486327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.462099"
                        y3="1.245985"
                        z3="-1.469667"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.681595"
                        y3="-0.000789"
                        z3="0.886415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.30472"
                        y3="-1.207967"
                        z3="0.309548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.903461"
                        y3="0.123507"
                        z3="1.533357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.168649"
                        y3="-2.291441"
                        z3="0.384574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.751592"
                        y3="-0.971749"
                        z3="1.609389"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.391691"
                        y3="-2.182181"
                        z3="1.03297"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.247441"
                        y3="-1.656896"
                        z3="1.782561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.504141"
                        y3="0.716485"
                        z3="1.705872"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.266267"
                        y3="-1.632195"
                        z3="1.385439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.401492"
                        y3="0.123776"
                        z3="1.305883"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.292623"
                        y3="-0.624782"
                        z3="2.455034"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.795856"
                        y3="-1.669101"
                        z3="-1.075153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.409557"
                        y3="-0.857357"
                        z3="-1.780446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.792875"
                        y3="0.082229"
                        z3="-1.2354"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.918415"
                        y3="-2.431436"
                        z3="-1.081736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.46135"
                        y3="-2.194991"
                        z3="-1.500506"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.894188"
                        y3="-3.256433"
                        z3="-1.893773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.252336"
                        y3="-3.69349"
                        z3="-0.620775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.003509"
                        y3="-1.262495"
                        z3="1.923688"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.177842"
                        y3="-0.658918"
                        z3="0.769817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.383135"
                        y3="-2.252122"
                        z3="1.467117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.236248"
                        y3="3.86621"
                        z3="0.036139"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.91152"
                        y3="3.222127"
                        z3="-1.457869"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.525347"
                        y3="2.075146"
                        z3="1.184859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.306931"
                        y3="2.463328"
                        z3="-3.003533"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.9126"
                        y3="1.509025"
                        z3="-3.515537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.434408"
                        y3="0.834776"
                        z3="-1.708001"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.350018"
                        y3="-1.314472"
                        z3="-0.189961"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.183366"
                        y3="1.069186"
                        z3="1.979979"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.87357"
                        y3="-3.231442"
                        z3="-0.063033"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.701568"
                        y3="-0.872111"
                        z3="2.117824"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.056563"
                        y3="-3.033454"
                        z3="1.090501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-2.1696,2.1132,.2891;-2.5407,.7412,-1.4321;2.8587,1.0961,.9147;-4.6146,-.6738,.3955;-3.3105,-1.2863,.7627;-3.4515,.2424,.733;-5.7002,-.7008,1.4463;-5.1656,-.7806,-1.005;-2.4433,-1.9985,-.2068;-2.7014,1.0172,-.2646;-1.1234,-2.1407,-.0593;-.2932,-2.8624,-1.0745;-.3655,-1.5521,1.0904;-1.3704,2.9565,-.5481;-.0386,2.3431,-.878;.8148,1.95,.1478;.3561,2.1713,-2.1991;2.0533,1.4025,-.1506;1.6027,1.6326,-2.4863;2.4621,1.246,-1.4697;3.6816,-.0008,.8864;3.3047,-1.208,.3095;4.9035,.1235,1.5334;4.1686,-2.2914,.3846;5.7516,-.9717,1.6094;5.3917,-2.1822,1.033;-3.2474,-1.6569,1.7826;-3.5041,.7165,1.7059;-6.2663,-1.6322,1.3854;-6.4015,.1238,1.3059;-5.2926,-.6248,2.455;-5.7959,-1.6691,-1.0752;-4.4096,-.8574,-1.7804;-5.7929,.0822,-1.2354;-2.9184,-2.4314,-1.0817;.4613,-2.195,-1.5005;-.8942,-3.2564,-1.8938;.2523,-3.6935,-.6208;-1.0035,-1.2625,1.9237;.1778,-.6589,.7698;.3831,-2.2521,1.4671;-1.2362,3.8662,.0361;-1.9115,3.2221,-1.4579;.5253,2.0751,1.1849;-.3069,2.4633,-3.0035;1.9126,1.509,-3.5155;3.4344,.8348,-1.708;2.35,-1.3145,-.19;5.1834,1.0692,1.98;3.8736,-3.2314,-.063;6.7016,-.8721,2.1178;6.0566,-3.0335,1.0905;</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">2323.3608169199 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">6.111e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.323 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 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="-2.16957627"
                                 y3="2.11319948"
                                 z3="0.28914715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.54074752"
                                 y3="0.7411526"
                                 z3="-1.43208441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.85871048"
                                 y3="1.09606851"
                                 z3="0.91468248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.61464191"
                                 y3="-0.67381089"
                                 z3="0.39551946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.31048786"
                                 y3="-1.28630034"
                                 z3="0.76274303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.4515038"
                                 y3="0.24238437"
                                 z3="0.73295341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.70017104"
                                 y3="-0.70084016"
                                 z3="1.44628766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.16562404"
                                 y3="-0.7805942"
                                 z3="-1.00501534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.44325862"
                                 y3="-1.99848108"
                                 z3="-0.20675192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.70143085"
                                 y3="1.01723624"
                                 z3="-0.26461821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1234084"
                                 y3="-2.14072423"
                                 z3="-0.05929696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.29321017"
                                 y3="-2.86235269"
                                 z3="-1.07445897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.36545641"
                                 y3="-1.55214134"
                                 z3="1.09041893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.37039802"
                                 y3="2.95649154"
                                 z3="-0.54809709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.0386275"
                                 y3="2.34307434"
                                 z3="-0.87797996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.81484681"
                                 y3="1.94999617"
                                 z3="0.14782158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.35609646"
                                 y3="2.17132167"
                                 z3="-2.19913162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.05333085"
                                 y3="1.40254517"
                                 z3="-0.15056215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60265181"
                                 y3="1.63262634"
                                 z3="-2.48632722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.46209935"
                                 y3="1.24598518"
                                 z3="-1.46966736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.68159455"
                                 y3="-0.00078852"
                                 z3="0.88641523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.30472004"
                                 y3="-1.20796678"
                                 z3="0.30954811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.90346111"
                                 y3="0.12350745"
                                 z3="1.53335738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.168649"
                                 y3="-2.29144128"
                                 z3="0.38457418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.7515917"
                                 y3="-0.97174923"
                                 z3="1.60938896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.39169055"
                                 y3="-2.18218089"
                                 z3="1.03297029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.24744055"
                                 y3="-1.65689625"
                                 z3="1.78256111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.50414055"
                                 y3="0.71648486"
                                 z3="1.70587188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.26626747"
                                 y3="-1.63219517"
                                 z3="1.3854395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.40149231"
                                 y3="0.12377626"
                                 z3="1.30588321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.29262252"
                                 y3="-0.62478179"
                                 z3="2.45503356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.79585585"
                                 y3="-1.66910143"
                                 z3="-1.07515257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.40955669"
                                 y3="-0.85735662"
                                 z3="-1.78044601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.79287471"
                                 y3="0.08222939"
                                 z3="-1.23540026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.91841496"
                                 y3="-2.43143631"
                                 z3="-1.08173596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.46135039"
                                 y3="-2.19499089"
                                 z3="-1.50050566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.89418824"
                                 y3="-3.25643271"
                                 z3="-1.8937732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.25233572"
                                 y3="-3.69348965"
                                 z3="-0.62077516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.00350947"
                                 y3="-1.2624949"
                                 z3="1.9236885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.17784211"
                                 y3="-0.65891805"
                                 z3="0.76981665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.38313494"
                                 y3="-2.25212215"
                                 z3="1.46711653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23624797"
                                 y3="3.86620968"
                                 z3="0.03613871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.91152039"
                                 y3="3.22212689"
                                 z3="-1.4578694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.52534666"
                                 y3="2.07514581"
                                 z3="1.18485897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.30693056"
                                 y3="2.46332784"
                                 z3="-3.00353333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.91260001"
                                 y3="1.50902492"
                                 z3="-3.51553656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.43440795"
                                 y3="0.83477611"
                                 z3="-1.70800057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.35001823"
                                 y3="-1.31447211"
                                 z3="-0.18996064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.18336576"
                                 y3="1.06918589"
                                 z3="1.97997863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.87357034"
                                 y3="-3.23144159"
                                 z3="-0.06303304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.70156836"
                                 y3="-0.87211129"
                                 z3="2.11782372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.05656268"
                                 y3="-3.03345427"
                                 z3="1.0905014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-2.1696,2.1132,.2891;-2.5407,.7412,-1.4321;2.8587,1.0961,.9147;-4.6146,-.6738,.3955;-3.3105,-1.2863,.7627;-3.4515,.2424,.733;-5.7002,-.7008,1.4463;-5.1656,-.7806,-1.005;-2.4433,-1.9985,-.2068;-2.7014,1.0172,-.2646;-1.1234,-2.1407,-.0593;-.2932,-2.8624,-1.0745;-.3655,-1.5521,1.0904;-1.3704,2.9565,-.5481;-.0386,2.3431,-.878;.8148,1.95,.1478;.3561,2.1713,-2.1991;2.0533,1.4025,-.1506;1.6027,1.6326,-2.4863;2.4621,1.246,-1.4697;3.6816,-.0008,.8864;3.3047,-1.208,.3095;4.9035,.1235,1.5334;4.1686,-2.2914,.3846;5.7516,-.9717,1.6094;5.3917,-2.1822,1.033;-3.2474,-1.6569,1.7826;-3.5041,.7165,1.7059;-6.2663,-1.6322,1.3854;-6.4015,.1238,1.3059;-5.2926,-.6248,2.455;-5.7959,-1.6691,-1.0752;-4.4096,-.8574,-1.7804;-5.7929,.0822,-1.2354;-2.9184,-2.4314,-1.0817;.4614,-2.195,-1.5005;-.8942,-3.2564,-1.8938;.2523,-3.6935,-.6208;-1.0035,-1.2625,1.9237;.1778,-.6589,.7698;.3831,-2.2521,1.4671;-1.2362,3.8662,.0361;-1.9115,3.2221,-1.4579;.5253,2.0751,1.1849;-.3069,2.4633,-3.0035;1.9126,1.509,-3.5155;3.4344,.8348,-1.708;2.35,-1.3145,-.19;5.1834,1.0692,1.98;3.8736,-3.2314,-.063;6.7016,-.8721,2.1178;6.0566,-3.0335,1.0905;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.169576"
                        y3="2.113199"
                        z3="0.289147"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.540748"
                        y3="0.741153"
                        z3="-1.432084"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.85871"
                        y3="1.096069"
                        z3="0.914682"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.614642"
                        y3="-0.673811"
                        z3="0.395519"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.310488"
                        y3="-1.2863"
                        z3="0.762743"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.451504"
                        y3="0.242384"
                        z3="0.732953"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.700171"
                        y3="-0.70084"
                        z3="1.446288"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.165624"
                        y3="-0.780594"
                        z3="-1.005015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.443259"
                        y3="-1.998481"
                        z3="-0.206752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.701431"
                        y3="1.017236"
                        z3="-0.264618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.123408"
                        y3="-2.140724"
                        z3="-0.059297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.29321"
                        y3="-2.862353"
                        z3="-1.074459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.365456"
                        y3="-1.552141"
                        z3="1.090419"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.370398"
                        y3="2.956492"
                        z3="-0.548097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.038628"
                        y3="2.343074"
                        z3="-0.87798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.814847"
                        y3="1.949996"
                        z3="0.147822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.356096"
                        y3="2.171322"
                        z3="-2.199132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.053331"
                        y3="1.402545"
                        z3="-0.150562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.602652"
                        y3="1.632626"
                        z3="-2.486327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.462099"
                        y3="1.245985"
                        z3="-1.469667"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.681595"
                        y3="-0.000789"
                        z3="0.886415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.30472"
                        y3="-1.207967"
                        z3="0.309548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.903461"
                        y3="0.123507"
                        z3="1.533357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.168649"
                        y3="-2.291441"
                        z3="0.384574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.751592"
                        y3="-0.971749"
                        z3="1.609389"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.391691"
                        y3="-2.182181"
                        z3="1.03297"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.247441"
                        y3="-1.656896"
                        z3="1.782561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.504141"
                        y3="0.716485"
                        z3="1.705872"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.266267"
                        y3="-1.632195"
                        z3="1.385439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.401492"
                        y3="0.123776"
                        z3="1.305883"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.292623"
                        y3="-0.624782"
                        z3="2.455034"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.795856"
                        y3="-1.669101"
                        z3="-1.075153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.409557"
                        y3="-0.857357"
                        z3="-1.780446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.792875"
                        y3="0.082229"
                        z3="-1.2354"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.918415"
                        y3="-2.431436"
                        z3="-1.081736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.46135"
                        y3="-2.194991"
                        z3="-1.500506"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.894188"
                        y3="-3.256433"
                        z3="-1.893773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.252336"
                        y3="-3.69349"
                        z3="-0.620775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.003509"
                        y3="-1.262495"
                        z3="1.923688"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.177842"
                        y3="-0.658918"
                        z3="0.769817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.383135"
                        y3="-2.252122"
                        z3="1.467117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.236248"
                        y3="3.86621"
                        z3="0.036139"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.91152"
                        y3="3.222127"
                        z3="-1.457869"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.525347"
                        y3="2.075146"
                        z3="1.184859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.306931"
                        y3="2.463328"
                        z3="-3.003533"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.9126"
                        y3="1.509025"
                        z3="-3.515537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.434408"
                        y3="0.834776"
                        z3="-1.708001"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.350018"
                        y3="-1.314472"
                        z3="-0.189961"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.183366"
                        y3="1.069186"
                        z3="1.979979"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.87357"
                        y3="-3.231442"
                        z3="-0.063033"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.701568"
                        y3="-0.872111"
                        z3="2.117824"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.056563"
                        y3="-3.033454"
                        z3="1.090501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-2.1696,2.1132,.2891;-2.5407,.7412,-1.4321;2.8587,1.0961,.9147;-4.6146,-.6738,.3955;-3.3105,-1.2863,.7627;-3.4515,.2424,.733;-5.7002,-.7008,1.4463;-5.1656,-.7806,-1.005;-2.4433,-1.9985,-.2068;-2.7014,1.0172,-.2646;-1.1234,-2.1407,-.0593;-.2932,-2.8624,-1.0745;-.3655,-1.5521,1.0904;-1.3704,2.9565,-.5481;-.0386,2.3431,-.878;.8148,1.95,.1478;.3561,2.1713,-2.1991;2.0533,1.4025,-.1506;1.6027,1.6326,-2.4863;2.4621,1.246,-1.4697;3.6816,-.0008,.8864;3.3047,-1.208,.3095;4.9035,.1235,1.5334;4.1686,-2.2914,.3846;5.7516,-.9717,1.6094;5.3917,-2.1822,1.033;-3.2474,-1.6569,1.7826;-3.5041,.7165,1.7059;-6.2663,-1.6322,1.3854;-6.4015,.1238,1.3059;-5.2926,-.6248,2.455;-5.7959,-1.6691,-1.0752;-4.4096,-.8574,-1.7804;-5.7929,.0822,-1.2354;-2.9184,-2.4314,-1.0817;.4613,-2.195,-1.5005;-.8942,-3.2564,-1.8938;.2523,-3.6935,-.6208;-1.0035,-1.2625,1.9237;.1778,-.6589,.7698;.3831,-2.2521,1.4671;-1.2362,3.8662,.0361;-1.9115,3.2221,-1.4579;.5253,2.0751,1.1849;-.3069,2.4633,-3.0035;1.9126,1.509,-3.5155;3.4344,.8348,-1.708;2.35,-1.3145,-.19;5.1834,1.0692,1.98;3.8736,-3.2314,-.063;6.7016,-.8721,2.1178;6.0566,-3.0335,1.0905;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2497.8808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1448.1194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.85280365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2323.36081692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3441.21362057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6136.91327879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2695.69965822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03169219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.65981161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80700796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453430</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000177914037</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000177914037</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000355828075</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231281468724</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">-524.6786 -524.6159 -523.0446 -283.3343 -281.5736 -281.5426 -281.1877 -280.2440 -280.1230 -279.9556 -279.9365 -279.8358 -279.8054 -279.7938 -279.7715 -279.7452 -279.7387 -279.7206 -279.7041 -279.6523 -279.6099 -279.2231 -279.1439 -279.1358 -279.1133 -279.1080 -33.5742 -32.8956 -31.0366 -27.3141 -26.9825 -26.5649 -25.1498 -24.6123 -24.1194 -23.6559 -23.2829 -22.9955 -22.6952 -21.9418 -21.7758 -21.6259 -20.5255 -20.3732 -19.7483 -19.5255 -18.7869 -18.2489 -17.8523 -17.5151 -17.1658 -16.7855 -16.4859 -16.0929 -16.0166 -15.9774 -15.7607 -15.7227 -15.4549 -15.0967 -14.8147 -14.6992 -14.4826 -14.4679 -14.3239 -14.1660 -14.0460 -13.8953 -13.7188 -13.7050 -13.4411 -13.0482 -12.9497 -12.8940 -12.8155 -12.6765 -12.5382 -12.4794 -12.3852 -12.2335 -12.1537 -12.0011 -11.8076 -11.6775 -11.3636 -11.1226 -10.6747 -10.3726 -10.0302 -9.5197 -9.3721 -9.3131 -8.6056 -8.3774 1.2761 1.5476 1.7592 1.9028 2.1431 2.8255 3.1441 3.5845 3.8669 3.9697 4.1060 4.2603 4.3061 4.5309 4.6604 4.7343 4.9025 4.9970 5.0827 5.1300 5.1891 5.2741 5.3856 5.4370 5.4730 5.5498 5.7993 5.9152 6.0281 6.1216 6.3017 6.3812 6.4314 6.5933 6.6135 6.6832 6.7149 6.8974 6.9800 7.0573 7.1480 7.2530 7.3010 7.3964 7.6268 7.7173 7.8297 7.9013 7.9678 8.0308 8.1451 8.2519 8.3956 8.5957 8.6369 8.7997 8.8867 8.9998 9.0476 9.1336 9.2558 9.4064 9.5110 9.6589 9.7611 9.9518 10.0180 10.0734 10.1796 10.2813 10.3688 10.4920 10.6202 10.6952 10.7695 10.9393 11.0670 11.1635 11.3613 11.4226 11.5348 11.6185 11.8526 11.9103 12.0009 12.0269 12.0980 12.2857 12.3441 12.3863 12.4391 12.5503 12.6255 12.7774 12.7983 12.9455 12.9799 13.1731 13.2099 13.2551 13.3777 13.4391 13.6343 13.7561 13.8081 13.8255 13.9746 14.0305 14.1727 14.2530 14.2892 14.3935 14.4117 14.4751 14.5135 14.6083 14.7870 14.8311 15.0063 15.0870 15.1035 15.1627 15.2406 15.2908 15.3895 15.5398 15.7359 15.7965 15.8737 15.9212 15.9926 16.0859 16.1329 16.2158 16.3615 16.4817 16.5542 16.5906 16.7305 16.9262 16.9591 17.0540 17.1532 17.3496 17.3696 17.4256 17.5062 17.7047 17.8492 18.0001 18.2131 18.3591 18.5501 18.6076 18.7436 18.9864 19.1703 19.3735 19.4925 19.7184 19.7758 19.9086 19.9716 20.0555 20.1553 20.3086 20.3871 20.5387 20.7488 20.8327 21.0295 21.1512 21.1699 21.3536 21.4663 21.5120 21.6856 21.8239 21.9740 22.0728 22.2537 22.2871 22.6208 22.6515 22.8218 22.9089 23.0777 23.2137 23.3027 23.4082 23.6133 23.8200 23.9123 23.9981 24.1022 24.3682 24.4899 24.5981 24.6475 24.8330 24.8558 25.2111 25.2665 25.3264 25.5418 25.7925 26.0158 26.1374 26.1795 26.3619 26.5399 26.6479 26.7020 26.9752 27.2157 27.3246 27.5540 27.6408 27.7194 27.7722 28.1559 28.2130 28.3405 28.3826 28.4575 28.6339 28.7633 28.9402 28.9468 29.0913 29.1968 29.3296 29.3993 29.5276 29.6771 29.7971 29.9229 29.9627 30.1686 30.2488 30.3378 30.4857 30.5602 30.6933 30.8208 30.8544 31.0572 31.1678 31.3050 31.4163 31.5424 31.7109 31.8810 32.0638 32.1258 32.2835 32.4001 32.5156 32.5251 32.6350 32.7775 33.0254 33.1529 33.3911 33.4898 33.6355 33.6527 33.7648 33.9456 34.0955 34.3527 34.4101 34.4931 34.5225 34.6517 34.9359 34.9711 35.1806 35.4375 35.4473 35.5641 35.7334 35.8116 35.8985 36.1096 36.2891 36.4774 36.5663 36.7172 36.7864 36.9914 37.1716 37.3118 37.4303 37.5274 37.6716 37.7398 37.8482 37.9186 38.0210 38.0999 38.2459 38.4449 38.5065 38.5717 38.7983 39.0059 39.0703 39.1445 39.2375 39.3345 39.4645 39.5448 39.6665 39.7246 40.1287 40.1933 40.2587 40.4175 40.5697 40.6746 40.7815 40.9514 41.1085 41.1751 41.4074 41.5027 41.5151 41.7012 41.9342 42.0971 42.1216 42.3050 42.5175 42.5531 42.6437 42.7674 42.8385 42.9585 43.1164 43.3050 43.4054 43.5258 43.6939 43.7559 43.8038 43.8660 44.0107 44.2370 44.4013 44.5816 44.6583 44.8318 44.9118 44.9839 45.1297 45.2302 45.4157 45.4589 45.5526 45.6942 45.9902 46.0710 46.2215 46.2452 46.4900 46.5822 46.7750 46.9091 47.0692 47.1863 47.3154 47.5051 47.5558 47.7258 47.8635 47.9411 48.2787 48.4411 48.5633 48.7401 48.9309 49.0313 49.1902 49.2242 49.4131 49.7670 49.8073 49.9301 50.1737 50.3080 50.4894 50.6857 50.8820 51.1451 51.2829 51.3865 51.7634 52.0810 52.2639 52.3174 52.5859 52.7529 52.8722 53.1387 53.2523 53.5513 53.6779 53.8953 54.4124 54.7465 54.9257 55.2031 55.2638 55.7154 55.8560 56.0840 56.2849 56.5082 56.6240 56.7117 57.1130 57.4097 57.4952 57.7195 57.8257 58.0003 58.1698 58.2862 58.4853 58.5039 59.0896 59.3396 59.4545 59.6861 59.8931 60.1797 60.4743 60.6423 60.8995 61.3566 61.4988 61.7322 62.0485 62.3148 62.3962 62.8766 63.2208 63.3721 63.5844 63.9039 63.9710 64.1619 64.4151 64.7105 64.7602 64.8707 65.0681 65.1128 65.3988 65.7436 65.8695 66.2626 66.6437 66.7997 67.0072 67.0855 67.3991 67.4973 67.7298 67.9973 68.2126 68.3667 68.5598 69.1455 69.2461 69.3592 70.1229 70.3478 70.5031 70.7067 71.0688 71.4325 71.5863 71.9045 71.9377 72.0872 72.4897 72.6310 72.9003 73.0787 73.4226 73.8225 74.0288 74.1479 74.2324 74.4698 74.5671 74.6512 74.8287 75.2362 75.3744 75.4262 75.6732 75.8994 75.9935 76.3399 76.3920 76.4309 76.7653 76.9621 77.0306 77.1867 77.4016 77.5522 77.6608 77.7173 78.1540 78.1669 78.3874 78.4769 78.6802 78.7526 78.8224 78.9820 79.1822 79.2050 79.3971 79.5328 79.7292 79.7769 79.8523 80.0268 80.0506 80.1806 80.2339 80.3882 80.5927 80.6895 80.9901 81.0693 81.1422 81.4188 81.5227 81.6392 81.7831 81.9885 82.0187 82.1257 82.2742 82.4178 82.5443 82.6102 82.6716 83.0162 83.0963 83.1577 83.3425 83.3967 83.4577 83.6967 83.8182 83.8598 84.1613 84.2096 84.4351 84.4685 84.6467 84.7862 84.8264 85.0080 85.0624 85.1484 85.2098 85.3807 85.5613 85.7716 85.8910 85.9711 86.0440 86.1520 86.2461 86.3196 86.5116 86.6805 86.7442 86.7867 86.8459 87.0465 87.1639 87.2542 87.4285 87.4902 87.5871 87.6501 87.8142 88.0075 88.1626 88.2646 88.2894 88.5417 88.5858 88.8520 88.8920 88.9404 89.0024 89.0410 89.1987 89.2595 89.4195 89.4795 89.6618 89.8367 90.0661 90.2866 90.4626 90.5690 90.5917 90.7894 90.9091 91.1576 91.2098 91.3420 91.5487 91.6563 91.7237 92.0873 92.1192 92.2559 92.3074 92.4638 92.5308 92.7801 92.8559 92.9409 93.1178 93.2514 93.2998 93.5860 93.6332 93.7683 93.8055 93.9246 94.0016 94.1031 94.1752 94.3107 94.4898 94.7256 94.8584 94.9739 95.0554 95.1784 95.2947 95.3624 95.4696 95.5548 95.6083 95.7496 95.7936 95.9214 96.0733 96.1248 96.2910 96.3870 96.7839 96.7954 97.0071 97.0846 97.2234 97.3422 97.4032 97.5324 97.6580 97.8560 97.8919 97.9964 98.1647 98.3574 98.4327 98.5675 98.7221 98.7789 99.0373 99.1680 99.3602 99.3997 99.5406 99.6911 99.7834 99.8789 100.0276 100.1071 100.4900 100.5577 100.7039 100.8320 101.0126 101.1397 101.3251 101.4179 101.6498 101.6809 102.0242 102.0989 102.2058 102.4163 102.6578 102.6773 102.9280 103.0878 103.2516 103.5241 103.6781 103.7155 103.8603 104.1718 104.2519 104.3946 104.6650 104.7053 104.8729 104.9783 105.1458 105.2900 105.5176 105.6034 105.7904 105.8786 105.9284 106.1081 106.1429 106.3125 106.3950 106.5512 106.7476 106.8151 107.0060 107.2452 107.3851 107.4398 107.5802 107.8050 107.9185 108.0036 108.1758 108.3765 108.5891 108.6563 108.8413 108.9326 109.1189 109.2828 109.3836 109.4951 109.6610 109.8353 109.9753 110.0950 110.3117 110.5147 110.7252 110.9104 110.9561 111.0436 111.1629 111.3219 111.4723 111.5749 111.6237 111.8498 111.8821 112.2159 112.3396 112.3678 112.6920 112.8586 113.0210 113.1105 113.4740 113.5232 113.6708 113.9741 114.1206 114.2816 114.4031 114.5420 114.6656 114.7900 114.9687 115.0827 115.2618 115.4476 115.5760 115.6763 115.7557 116.0002 116.0010 116.1876 116.2662 116.5032 116.5973 116.7475 116.9089 116.9953 117.0701 117.1766 117.3121 117.4834 117.6467 117.7213 117.9484 118.0246 118.1611 118.2616 118.3849 118.4225 118.4675 118.6671 118.7654 118.8918 118.9409 119.1182 119.2436 119.3444 119.5446 119.5568 119.9562 120.0707 120.0875 120.1835 120.3446 120.5212 120.6139 120.7891 120.8646 121.0567 121.3077 121.4564 121.5483 121.6324 121.7880 122.0982 122.4513 122.5683 122.7065 122.8271 122.8607 123.2153 123.5456 123.7332 123.8941 124.0176 124.4183 124.7482 124.9829 125.1961 125.4016 125.6655 125.6745 126.3639 126.4786 126.5315 126.6855 127.0034 127.3476 127.6216 127.9907 128.3914 128.7787 128.9536 129.1419 129.1961 129.3879 129.5457 129.6569 129.9505 130.0352 130.2154 130.3277 130.3791 130.5707 130.7144 130.8364 131.0214 131.2009 131.2655 131.3778 131.6529 131.8338 132.1269 132.1738 132.4103 132.7436 132.8121 132.9739 133.1414 133.3797 133.4186 133.5051 134.2672 134.4045 134.5970 134.8868 135.0389 135.1414 135.2659 135.3068 135.7422 135.8233 135.9456 136.3837 136.6513 137.0339 137.1593 137.6065 137.8869 137.9362 138.4162 138.4770 138.7473 138.8692 139.1321 139.4313 139.6462 139.9453 140.7001 140.7263 140.8817 141.2733 141.5489 141.6820 141.9776 142.2385 142.3925 142.6855 143.3430 143.7720 144.1400 144.3308 144.5026 144.5506 144.8456 145.2267 145.4039 145.5289 145.5604 145.6976 145.7816 146.1506 146.1715 146.2520 146.6226 146.7480 146.9335 147.0693 147.3231 147.5412 147.8665 148.0494 148.2698 148.4362 148.4854 148.8527 149.1013 149.4419 149.4610 149.6379 149.9937 150.1169 150.2675 150.6255 150.8781 151.0300 151.1029 151.3385 151.5444 151.6825 151.7886 152.1765 152.3090 152.5328 152.8753 153.0392 153.2760 153.5686 153.8828 154.4546 154.6087 154.7804 155.1027 155.5132 155.5503 155.9505 156.2465 156.7324 156.9280 157.2485 157.3648 157.6824 158.1801 158.3609 158.4410 159.0002 159.2785 159.5116 159.6324 159.7209 160.0494 160.3081 160.5707 160.8372 160.9957 161.8762 162.0208 162.5162 164.1471 164.7681 165.4834 166.6337 166.9790 168.2034 170.1383 171.6721 172.2196 172.4908 172.7459 174.4143 176.7005 178.0369 178.7109 179.5675 180.7976 182.4645 185.4232 186.5066 186.9421 187.4725 189.3577 189.5700 192.1891 192.8101 193.3453 195.5015 196.4975 199.6081 202.3867 204.8430 206.8940 207.1986 618.4127 621.7694 622.8078 625.9426 631.3539 631.8825 633.1075 633.8079 634.4762 635.2802 636.2728 636.9510 637.2273 638.0704 640.3777 642.7085 643.7369 645.4194 648.0046 650.7434 652.3685 657.5064 658.1833 1201.9724 1210.5118 1215.6535</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">-0.299146 -0.494238 -0.342491 0.136175 -0.019674 -0.108428 -0.264056 -0.297826 -0.272941 0.410610 0.013724 -0.246976 -0.290808 0.101501 0.032153 -0.320870 -0.196656 0.301825 -0.148501 -0.193457 0.322678 -0.204644 -0.243220 -0.178380 -0.132905 -0.176758 0.111113 0.091729 0.094220 0.095945 0.087861 0.099458 0.090337 0.102704 0.126812 0.095501 0.097834 0.099614 0.107798 0.078978 0.109488 0.126246 0.114949 0.138083 0.146331 0.162173 0.157272 0.150247 0.146695 0.159920 0.160810 0.161192</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">8.2991 8.4942 8.3425 5.8638 6.0197 6.1084 6.2641 6.2978 6.2729 5.5894 5.9863 6.2470 6.2908 5.8985 5.9678 6.3209 6.1967 5.6982 6.1485 6.1935 5.6773 6.2046 6.2432 6.1784 6.1329 6.1768 0.8889 0.9083 0.9058 0.9041 0.9121 0.9005 0.9097 0.8973 0.8732 0.9045 0.9022 0.9004 0.8922 0.9210 0.8905 0.8738 0.8851 0.8619 0.8537 0.8378 0.8427 0.8498 0.8533 0.8401 0.8392 0.8388</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">-0.2991 -0.4942 -0.3425 0.1362 -0.0197 -0.1084 -0.2641 -0.2978 -0.2729 0.4106 0.0137 -0.2470 -0.2908 0.1015 0.0322 -0.3209 -0.1967 0.3018 -0.1485 -0.1935 0.3227 -0.2046 -0.2432 -0.1784 -0.1329 -0.1768 0.1111 0.0917 0.0942 0.0959 0.0879 0.0995 0.0903 0.1027 0.1268 0.0955 0.0978 0.0996 0.1078 0.0790 0.1095 0.1262 0.1149 0.1381 0.1463 0.1622 0.1573 0.1502 0.1467 0.1599 0.1608 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1082 1.9933 2.0586 3.7493 3.8048 3.8465 3.8991 3.8926 3.8298 4.0823 3.6347 3.9331 3.9647 3.7938 3.5980 3.9738 3.9390 3.6730 3.9063 3.8966 3.6255 3.8777 3.9947 3.9402 3.8882 3.8932 1.0069 1.0318 1.0023 1.0024 1.0044 0.9985 1.0177 0.9999 1.0000 0.9927 1.0088 0.9972 1.0098 0.9950 1.0014 0.9932 1.0073 1.0246 1.0049 0.9896 0.9957 0.9874 1.0084 0.9917 0.9881 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1082 1.9933 2.0586 3.7493 3.8048 3.8465 3.8991 3.8926 3.8298 4.0823 3.6347 3.9331 3.9647 3.7938 3.5980 3.9738 3.9390 3.6730 3.9063 3.8966 3.6255 3.8777 3.9947 3.9402 3.8882 3.8932 1.0069 1.0318 1.0023 1.0024 1.0044 0.9985 1.0177 0.9999 1.0000 0.9927 1.0088 0.9972 1.0098 0.9950 1.0014 0.9932 1.0073 1.0246 1.0049 0.9896 0.9957 0.9874 1.0084 0.9917 0.9881 0.9889</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">1.1502 0.8557 1.8231 0.9380 0.9349 0.9573 0.9098 0.9338 0.9226 0.8735 0.9408 1.0154 0.9963 1.0264 0.9944 0.9946 0.9832 0.9894 1.0012 0.9901 1.8272 1.0051 0.9524 0.9411 0.9760 0.9998 0.9894 1.0049 0.9756 1.0035 0.9282 0.9758 1.0122 1.3579 1.3620 1.3880 1.0011 1.4349 0.9910 1.3412 1.4149 0.9806 0.9766 1.3159 1.3826 1.4332 0.9748 1.4338 0.9873 1.4185 0.9782 1.4027 0.9802 0.9837</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">-0.028528888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.881332540951</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.57323 16.69886 0.12564 -14.10367 13.91681 -0.18686 0.32812 0.21738 0.54550</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.50003</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
