<?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="-2.03666"
                        y3="2.328746"
                        z3="0.222335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.553177"
                        y3="1.010781"
                        z3="-1.50145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.04171"
                        y3="1.43734"
                        z3="0.635921"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.153993"
                        y3="-0.714965"
                        z3="0.522112"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.741734"
                        y3="-1.134582"
                        z3="0.793457"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.112272"
                        y3="0.35669"
                        z3="0.745407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.130937"
                        y3="-0.886564"
                        z3="1.663287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.797014"
                        y3="-0.944373"
                        z3="-0.823945"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.872052"
                        y3="-1.760411"
                        z3="-0.218532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.566826"
                        y3="1.225236"
                        z3="-0.312608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.974707"
                        y3="-2.728011"
                        z3="0.006661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.163647"
                        y3="-3.288607"
                        z3="-1.124159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.678151"
                        y3="-3.346087"
                        z3="1.338669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.300582"
                        y3="3.196613"
                        z3="-0.646818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.01838"
                        y3="2.58674"
                        z3="-1.029439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.930207"
                        y3="2.251095"
                        z3="-0.031267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.333324"
                        y3="2.327436"
                        z3="-2.356514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.142772"
                        y3="1.678037"
                        z3="-0.36974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.552889"
                        y3="1.748738"
                        z3="-2.684433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.464481"
                        y3="1.416164"
                        z3="-1.696184"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.521544"
                        y3="0.173451"
                        z3="0.82769"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.791784"
                        y3="-0.967417"
                        z3="0.514087"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.779075"
                        y3="0.06992"
                        z3="1.410276"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.335946"
                        y3="-2.214588"
                        z3="0.792163"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.304088"
                        y3="-1.182643"
                        z3="1.6881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.588131"
                        y3="-2.331568"
                        z3="1.378398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.563492"
                        y3="-1.464433"
                        z3="1.810455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.139313"
                        y3="0.834667"
                        z3="1.717912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.96743"
                        y3="-0.190111"
                        z3="1.572362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.661939"
                        y3="-0.716356"
                        z3="2.633674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.54052"
                        y3="-1.898768"
                        z3="1.66745"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.108145"
                        y3="-0.926938"
                        z3="-1.662548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.566787"
                        y3="-0.193761"
                        z3="-1.013178"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.287152"
                        y3="-1.920107"
                        z3="-0.824955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.973666"
                        y3="-1.414682"
                        z3="-1.240416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.37651"
                        y3="-2.793265"
                        z3="-2.071617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.354942"
                        y3="-4.357786"
                        z3="-1.252496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.907809"
                        y3="-3.19125"
                        z3="-0.927801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.306301"
                        y3="-2.984502"
                        z3="2.149706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.361937"
                        y3="-3.163646"
                        z3="1.622797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.795758"
                        y3="-4.431581"
                        z3="1.291096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.15288"
                        y3="4.104673"
                        z3="-0.062599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.886039"
                        y3="3.459626"
                        z3="-1.52953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.705127"
                        y3="2.44428"
                        z3="1.011389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.373713"
                        y3="2.576931"
                        z3="-3.137607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.794795"
                        y3="1.551189"
                        z3="-3.720637"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.416966"
                        y3="0.969689"
                        z3="-1.954485"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.806889"
                        y3="-0.896426"
                        z3="0.068535"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.337285"
                        y3="0.967035"
                        z3="1.647796"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.766815"
                        y3="-3.103072"
                        z3="0.54913"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.283301"
                        y3="-1.257853"
                        z3="2.143272"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.001322"
                        y3="-3.308154"
                        z3="1.593534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.0367,2.3287,.2223;-2.5532,1.0108,-1.5014;3.0417,1.4373,.6359;-4.154,-.715,.5221;-2.7417,-1.1346,.7935;-3.1123,.3567,.7454;-5.1309,-.8866,1.6633;-4.797,-.9444,-.8239;-1.8721,-1.7604,-.2185;-2.5668,1.2252,-.3126;-.9747,-2.728,.0067;-.1636,-3.2886,-1.1242;-.6782,-3.3461,1.3387;-1.3006,3.1966,-.6468;.0184,2.5867,-1.0294;.9302,2.2511,-.0313;.3333,2.3274,-2.3565;2.1428,1.678,-.3697;1.5529,1.7487,-2.6844;2.4645,1.4162,-1.6962;3.5215,.1735,.8277;2.7918,-.9674,.5141;4.7791,.0699,1.4103;3.3359,-2.2146,.7922;5.3041,-1.1826,1.6881;4.5881,-2.3316,1.3784;-2.5635,-1.4644,1.8105;-3.1393,.8347,1.7179;-5.9674,-.1901,1.5724;-4.6619,-.7164,2.6337;-5.5405,-1.8988,1.6675;-4.1081,-.9269,-1.6625;-5.5668,-.1938,-1.0132;-5.2872,-1.9201,-.825;-1.9737,-1.4147,-1.2404;-.3765,-2.7933,-2.0716;-.3549,-4.3578,-1.2525;.9078,-3.1913,-.9278;-1.3063,-2.9845,2.1497;.3619,-3.1636,1.6228;-.7958,-4.4316,1.2911;-1.1529,4.1047,-.0626;-1.886,3.4596,-1.5295;.7051,2.4443,1.0114;-.3737,2.5769,-3.1376;1.7948,1.5512,-3.7206;3.417,.9697,-1.9545;1.8069,-.8964,.0685;5.3373,.967,1.6478;2.7668,-3.1031,.5491;6.2833,-1.2579,2.1433;5.0013,-3.3082,1.5935;</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">2309.3792895143 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">6.616e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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="-2.03666028"
                                 y3="2.32874591"
                                 z3="0.22233464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.55317654"
                                 y3="1.01078061"
                                 z3="-1.50144969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.04171024"
                                 y3="1.43734015"
                                 z3="0.6359209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.15399286"
                                 y3="-0.71496512"
                                 z3="0.52211177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.74173419"
                                 y3="-1.13458189"
                                 z3="0.79345677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.11227168"
                                 y3="0.3566898"
                                 z3="0.7454074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.13093713"
                                 y3="-0.8865635"
                                 z3="1.66328656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.79701363"
                                 y3="-0.94437346"
                                 z3="-0.82394456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.872052"
                                 y3="-1.76041071"
                                 z3="-0.21853182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.56682636"
                                 y3="1.22523647"
                                 z3="-0.31260758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.97470667"
                                 y3="-2.72801083"
                                 z3="0.00666052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.16364711"
                                 y3="-3.28860746"
                                 z3="-1.12415852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67815071"
                                 y3="-3.34608688"
                                 z3="1.33866891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.30058193"
                                 y3="3.19661302"
                                 z3="-0.6468184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.01837976"
                                 y3="2.58673976"
                                 z3="-1.02943894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.93020746"
                                 y3="2.25109547"
                                 z3="-0.03126728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.33332409"
                                 y3="2.32743567"
                                 z3="-2.35651425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.14277153"
                                 y3="1.67803697"
                                 z3="-0.36974013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.55288937"
                                 y3="1.74873823"
                                 z3="-2.68443293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.46448144"
                                 y3="1.41616402"
                                 z3="-1.69618376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.52154442"
                                 y3="0.1734512"
                                 z3="0.82769011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.79178394"
                                 y3="-0.96741731"
                                 z3="0.51408698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.77907528"
                                 y3="0.06992014"
                                 z3="1.41027624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.33594614"
                                 y3="-2.21458847"
                                 z3="0.79216311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.30408789"
                                 y3="-1.18264273"
                                 z3="1.68809974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.5881309"
                                 y3="-2.33156783"
                                 z3="1.37839838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.56349207"
                                 y3="-1.46443344"
                                 z3="1.81045538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.13931334"
                                 y3="0.83466712"
                                 z3="1.71791168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.96742997"
                                 y3="-0.19011121"
                                 z3="1.57236161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.66193852"
                                 y3="-0.71635575"
                                 z3="2.63367426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.54052013"
                                 y3="-1.89876773"
                                 z3="1.66744982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.10814526"
                                 y3="-0.92693817"
                                 z3="-1.66254841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.56678726"
                                 y3="-0.1937614"
                                 z3="-1.0131776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.28715247"
                                 y3="-1.92010733"
                                 z3="-0.82495457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.97366638"
                                 y3="-1.41468232"
                                 z3="-1.24041606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.37651023"
                                 y3="-2.79326503"
                                 z3="-2.07161677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.35494177"
                                 y3="-4.35778632"
                                 z3="-1.25249581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.90780892"
                                 y3="-3.19125044"
                                 z3="-0.92780115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.30630131"
                                 y3="-2.98450233"
                                 z3="2.14970598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.36193691"
                                 y3="-3.16364554"
                                 z3="1.62279678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.79575805"
                                 y3="-4.43158113"
                                 z3="1.29109638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.15288032"
                                 y3="4.10467343"
                                 z3="-0.06259896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.88603866"
                                 y3="3.45962553"
                                 z3="-1.52953038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.70512699"
                                 y3="2.44428022"
                                 z3="1.01138874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.37371287"
                                 y3="2.57693137"
                                 z3="-3.13760702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.79479467"
                                 y3="1.55118948"
                                 z3="-3.72063741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.41696631"
                                 y3="0.96968944"
                                 z3="-1.95448527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.80688857"
                                 y3="-0.89642632"
                                 z3="0.06853535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.33728453"
                                 y3="0.9670354"
                                 z3="1.64779637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.76681516"
                                 y3="-3.10307224"
                                 z3="0.54912985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.28330116"
                                 y3="-1.25785292"
                                 z3="2.14327193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.00132234"
                                 y3="-3.30815381"
                                 z3="1.59353444">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a45" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.0367,2.3287,.2223;-2.5532,1.0108,-1.5014;3.0417,1.4373,.6359;-4.154,-.715,.5221;-2.7417,-1.1346,.7935;-3.1123,.3567,.7454;-5.1309,-.8866,1.6633;-4.797,-.9444,-.8239;-1.8721,-1.7604,-.2185;-2.5668,1.2252,-.3126;-.9747,-2.728,.0067;-.1636,-3.2886,-1.1242;-.6782,-3.3461,1.3387;-1.3006,3.1966,-.6468;.0184,2.5867,-1.0294;.9302,2.2511,-.0313;.3333,2.3274,-2.3565;2.1428,1.678,-.3697;1.5529,1.7487,-2.6844;2.4645,1.4162,-1.6962;3.5215,.1735,.8277;2.7918,-.9674,.5141;4.7791,.0699,1.4103;3.3359,-2.2146,.7922;5.3041,-1.1826,1.6881;4.5881,-2.3316,1.3784;-2.5635,-1.4644,1.8105;-3.1393,.8347,1.7179;-5.9674,-.1901,1.5724;-4.6619,-.7164,2.6337;-5.5405,-1.8988,1.6674;-4.1081,-.9269,-1.6625;-5.5668,-.1938,-1.0132;-5.2872,-1.9201,-.825;-1.9737,-1.4147,-1.2404;-.3765,-2.7933,-2.0716;-.3549,-4.3578,-1.2525;.9078,-3.1913,-.9278;-1.3063,-2.9845,2.1497;.3619,-3.1636,1.6228;-.7958,-4.4316,1.2911;-1.1529,4.1047,-.0626;-1.886,3.4596,-1.5295;.7051,2.4443,1.0114;-.3737,2.5769,-3.1376;1.7948,1.5512,-3.7206;3.417,.9697,-1.9545;1.8069,-.8964,.0685;5.3373,.967,1.6478;2.7668,-3.1031,.5491;6.2833,-1.2579,2.1433;5.0013,-3.3082,1.5935;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.03666"
                        y3="2.328746"
                        z3="0.222335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.553177"
                        y3="1.010781"
                        z3="-1.50145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.04171"
                        y3="1.43734"
                        z3="0.635921"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.153993"
                        y3="-0.714965"
                        z3="0.522112"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.741734"
                        y3="-1.134582"
                        z3="0.793457"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.112272"
                        y3="0.35669"
                        z3="0.745407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.130937"
                        y3="-0.886564"
                        z3="1.663287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.797014"
                        y3="-0.944373"
                        z3="-0.823945"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.872052"
                        y3="-1.760411"
                        z3="-0.218532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.566826"
                        y3="1.225236"
                        z3="-0.312608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.974707"
                        y3="-2.728011"
                        z3="0.006661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.163647"
                        y3="-3.288607"
                        z3="-1.124159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.678151"
                        y3="-3.346087"
                        z3="1.338669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.300582"
                        y3="3.196613"
                        z3="-0.646818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.01838"
                        y3="2.58674"
                        z3="-1.029439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.930207"
                        y3="2.251095"
                        z3="-0.031267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.333324"
                        y3="2.327436"
                        z3="-2.356514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.142772"
                        y3="1.678037"
                        z3="-0.36974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.552889"
                        y3="1.748738"
                        z3="-2.684433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.464481"
                        y3="1.416164"
                        z3="-1.696184"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.521544"
                        y3="0.173451"
                        z3="0.82769"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.791784"
                        y3="-0.967417"
                        z3="0.514087"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.779075"
                        y3="0.06992"
                        z3="1.410276"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.335946"
                        y3="-2.214588"
                        z3="0.792163"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.304088"
                        y3="-1.182643"
                        z3="1.6881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.588131"
                        y3="-2.331568"
                        z3="1.378398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.563492"
                        y3="-1.464433"
                        z3="1.810455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.139313"
                        y3="0.834667"
                        z3="1.717912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.96743"
                        y3="-0.190111"
                        z3="1.572362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.661939"
                        y3="-0.716356"
                        z3="2.633674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.54052"
                        y3="-1.898768"
                        z3="1.66745"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.108145"
                        y3="-0.926938"
                        z3="-1.662548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.566787"
                        y3="-0.193761"
                        z3="-1.013178"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.287152"
                        y3="-1.920107"
                        z3="-0.824955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.973666"
                        y3="-1.414682"
                        z3="-1.240416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.37651"
                        y3="-2.793265"
                        z3="-2.071617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.354942"
                        y3="-4.357786"
                        z3="-1.252496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.907809"
                        y3="-3.19125"
                        z3="-0.927801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.306301"
                        y3="-2.984502"
                        z3="2.149706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.361937"
                        y3="-3.163646"
                        z3="1.622797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.795758"
                        y3="-4.431581"
                        z3="1.291096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.15288"
                        y3="4.104673"
                        z3="-0.062599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.886039"
                        y3="3.459626"
                        z3="-1.52953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.705127"
                        y3="2.44428"
                        z3="1.011389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.373713"
                        y3="2.576931"
                        z3="-3.137607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.794795"
                        y3="1.551189"
                        z3="-3.720637"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.416966"
                        y3="0.969689"
                        z3="-1.954485"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.806889"
                        y3="-0.896426"
                        z3="0.068535"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.337285"
                        y3="0.967035"
                        z3="1.647796"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.766815"
                        y3="-3.103072"
                        z3="0.54913"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.283301"
                        y3="-1.257853"
                        z3="2.143272"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.001322"
                        y3="-3.308154"
                        z3="1.593534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.0367,2.3287,.2223;-2.5532,1.0108,-1.5014;3.0417,1.4373,.6359;-4.154,-.715,.5221;-2.7417,-1.1346,.7935;-3.1123,.3567,.7454;-5.1309,-.8866,1.6633;-4.797,-.9444,-.8239;-1.8721,-1.7604,-.2185;-2.5668,1.2252,-.3126;-.9747,-2.728,.0067;-.1636,-3.2886,-1.1242;-.6782,-3.3461,1.3387;-1.3006,3.1966,-.6468;.0184,2.5867,-1.0294;.9302,2.2511,-.0313;.3333,2.3274,-2.3565;2.1428,1.678,-.3697;1.5529,1.7487,-2.6844;2.4645,1.4162,-1.6962;3.5215,.1735,.8277;2.7918,-.9674,.5141;4.7791,.0699,1.4103;3.3359,-2.2146,.7922;5.3041,-1.1826,1.6881;4.5881,-2.3316,1.3784;-2.5635,-1.4644,1.8105;-3.1393,.8347,1.7179;-5.9674,-.1901,1.5724;-4.6619,-.7164,2.6337;-5.5405,-1.8988,1.6675;-4.1081,-.9269,-1.6625;-5.5668,-.1938,-1.0132;-5.2872,-1.9201,-.825;-1.9737,-1.4147,-1.2404;-.3765,-2.7933,-2.0716;-.3549,-4.3578,-1.2525;.9078,-3.1913,-.9278;-1.3063,-2.9845,2.1497;.3619,-3.1636,1.6228;-.7958,-4.4316,1.2911;-1.1529,4.1047,-.0626;-1.886,3.4596,-1.5295;.7051,2.4443,1.0114;-.3737,2.5769,-3.1376;1.7948,1.5512,-3.7206;3.417,.9697,-1.9545;1.8069,-.8964,.0685;5.3373,.967,1.6478;2.7668,-3.1031,.5491;6.2833,-1.2579,2.1433;5.0013,-3.3082,1.5935;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2537.4231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1476.3833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.86642267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2309.37928951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3427.24571219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6108.60269052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2681.35697833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02497607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.67024325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80382058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454941</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000405327445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000405327445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000810654889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.227349387897</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">-524.6319 -524.5315 -522.9735 -283.2928 -281.5440 -281.4858 -281.1945 -280.2423 -280.1173 -280.0010 -279.9752 -279.8418 -279.8036 -279.7933 -279.7920 -279.7699 -279.7618 -279.7233 -279.7016 -279.6730 -279.5814 -279.2846 -279.1822 -279.1751 -279.1399 -279.1091 -33.5558 -32.8963 -30.9991 -27.3091 -26.9749 -26.5484 -25.1633 -24.6139 -24.0852 -23.6330 -23.3024 -22.9937 -22.7035 -21.9611 -21.7819 -21.6599 -20.4858 -20.3793 -19.6783 -19.5666 -18.7747 -18.2484 -17.8849 -17.5664 -17.2658 -16.7746 -16.4173 -16.1899 -16.0554 -15.9188 -15.7926 -15.6751 -15.5077 -14.9912 -14.7578 -14.5983 -14.5121 -14.4949 -14.2866 -14.1726 -14.0186 -13.8960 -13.6974 -13.6127 -13.4744 -12.9945 -12.9166 -12.8555 -12.8220 -12.6754 -12.5433 -12.5260 -12.3679 -12.3130 -12.1136 -12.0241 -11.7790 -11.6665 -11.3069 -11.0938 -11.0163 -10.3246 -10.0779 -9.5261 -9.3500 -9.2705 -8.4819 -8.3845 1.2405 1.6105 1.7700 2.0219 2.0986 2.7684 3.1459 3.5573 3.8273 3.9877 4.2114 4.2275 4.4271 4.5560 4.6437 4.7353 4.8327 4.9326 5.0230 5.0825 5.1720 5.2311 5.3201 5.3908 5.4353 5.6518 5.7868 5.8729 5.9962 6.0885 6.1738 6.3025 6.3445 6.4089 6.4589 6.6209 6.7233 6.8056 6.9725 7.0020 7.1736 7.2139 7.2898 7.4450 7.5496 7.6736 7.8252 7.9079 8.0365 8.0850 8.1361 8.2303 8.3231 8.3863 8.5081 8.6572 8.7390 8.9718 9.0821 9.1594 9.3230 9.4317 9.5415 9.6409 9.6989 9.7936 9.9754 9.9874 10.1142 10.2541 10.3459 10.5888 10.6505 10.7260 10.8755 10.9376 10.9968 11.0763 11.1995 11.3309 11.3800 11.4645 11.6272 11.7427 11.8533 11.8843 11.9742 12.0975 12.1485 12.2775 12.3512 12.5435 12.6596 12.7738 12.7927 12.9123 13.0422 13.1218 13.2061 13.2534 13.3589 13.4598 13.6330 13.7059 13.8170 13.9076 13.9478 14.0139 14.1442 14.1713 14.3009 14.3470 14.3670 14.4792 14.5341 14.6857 14.7127 14.7815 14.8318 15.0020 15.0615 15.2563 15.3079 15.3479 15.4306 15.4866 15.4908 15.7056 15.7785 15.8598 15.9324 15.9880 16.0831 16.2119 16.2713 16.3559 16.4597 16.5884 16.7155 16.8645 16.9047 17.0457 17.1019 17.3316 17.4024 17.5234 17.5631 17.8197 17.9396 18.0712 18.1281 18.2769 18.3589 18.4959 18.5747 18.8486 19.0297 19.1142 19.4238 19.4445 19.5165 19.7124 19.7769 19.9353 20.1219 20.1812 20.2764 20.4033 20.5226 20.6163 20.7925 20.8529 20.9473 21.0973 21.1474 21.3030 21.4266 21.5537 21.7092 21.8092 21.9510 22.0798 22.2289 22.4705 22.5179 22.6273 22.7487 22.8250 22.9453 23.2114 23.4285 23.4528 23.6202 23.9432 24.1018 24.2007 24.3592 24.4655 24.5636 24.6146 24.9148 24.9569 25.1639 25.2521 25.3264 25.3812 25.6504 25.6630 25.7558 25.9197 26.1185 26.3962 26.5648 26.6271 26.8550 26.9213 27.1995 27.3638 27.5544 27.6007 27.8200 27.8831 28.0178 28.1974 28.2709 28.4716 28.5815 28.7381 28.8382 29.0293 29.0487 29.3666 29.3901 29.4453 29.5342 29.6485 29.7380 29.8537 29.8930 30.0247 30.0379 30.0955 30.2346 30.3350 30.6161 30.7232 30.8242 30.9946 31.1640 31.2092 31.4437 31.5261 31.7056 31.8290 31.8626 32.0664 32.0740 32.2085 32.4046 32.4494 32.5522 32.6512 32.8944 32.9606 33.1916 33.3772 33.3888 33.4803 33.5487 33.7585 33.8758 33.8907 34.2178 34.3290 34.3671 34.6874 34.7697 34.8579 35.1807 35.2129 35.4730 35.5545 35.5584 35.9015 35.9928 36.1674 36.1854 36.4069 36.4579 36.5518 36.8271 37.0233 37.1661 37.3931 37.4290 37.6168 37.7032 37.8053 37.9459 38.0223 38.1722 38.2442 38.3241 38.4541 38.5664 38.6988 38.8224 38.8589 39.0748 39.1008 39.2730 39.3345 39.4961 39.5690 39.5928 39.6774 39.9379 40.0827 40.1198 40.2276 40.4608 40.6358 40.8961 40.9554 41.0043 41.1815 41.2673 41.3918 41.5843 41.7148 41.8697 42.0074 42.1515 42.3474 42.4201 42.6732 42.7390 42.7921 42.8889 43.0807 43.1451 43.3624 43.5035 43.6158 43.7954 43.9507 43.9986 44.0978 44.2591 44.2985 44.4693 44.6047 44.6655 44.7625 44.8461 44.9277 45.1566 45.2726 45.4980 45.5938 45.6884 45.7327 45.9761 46.1167 46.2348 46.3330 46.4236 46.4580 46.7301 46.8292 46.8697 46.9448 47.2118 47.3434 47.4172 47.6550 47.6974 47.9874 48.0551 48.2372 48.4452 48.5969 48.7898 48.9517 49.0060 49.0831 49.4468 49.5381 49.6012 49.9026 50.0954 50.3816 50.4355 50.5194 50.7048 50.8738 51.0737 51.2445 51.7406 51.8527 52.1188 52.3990 52.6508 52.7999 53.0260 53.1820 53.5663 53.5942 54.1011 54.2623 54.5888 54.7010 55.1290 55.2471 55.4456 55.8036 55.9493 56.1072 56.2877 56.3918 56.5330 56.6666 56.9938 57.1081 57.3800 57.6174 57.7121 57.9104 58.0030 58.2462 58.4190 58.6274 59.1546 59.3063 59.4845 59.7612 59.9529 60.2636 60.4583 60.9102 61.0339 61.1745 61.6355 61.7700 62.1441 62.5459 62.6280 62.8131 63.0792 63.1952 63.3760 63.7502 63.8310 64.3554 64.5978 64.8641 64.9819 65.2395 65.2997 65.4956 65.9963 66.1332 66.2021 66.5732 66.7726 67.1211 67.2743 67.5051 67.5525 67.7604 67.9194 68.0613 68.2552 68.6385 68.8830 69.2446 69.4458 69.6898 69.8595 70.5793 70.9414 71.1082 71.1583 71.3390 71.7667 71.9194 72.1125 72.2958 72.6156 72.8372 73.1003 73.4358 73.4793 73.8894 74.1022 74.3418 74.4996 74.6342 74.6987 74.9639 75.1145 75.1584 75.4094 75.5410 75.8181 75.9275 76.1060 76.2454 76.4064 76.6611 76.8261 76.9937 77.0846 77.1117 77.3153 77.6517 77.7831 77.8510 78.2438 78.3024 78.5002 78.6248 78.7155 78.8044 78.9419 79.1106 79.2841 79.3772 79.3999 79.5769 79.6854 79.7459 79.8938 79.9493 79.9882 80.2023 80.2553 80.4719 80.6370 80.6900 80.8779 81.1779 81.2044 81.3118 81.5437 81.6904 81.8147 81.8904 81.9554 82.1481 82.1778 82.2967 82.4285 82.5512 82.6640 82.7135 82.8962 83.0630 83.3172 83.4316 83.5047 83.5922 83.6907 83.9321 84.0411 84.0924 84.2165 84.3213 84.4045 84.6409 84.8091 84.9329 85.0772 85.2069 85.3820 85.4505 85.4920 85.6271 85.7108 85.7496 85.8540 86.0077 86.1059 86.1662 86.2698 86.3553 86.4634 86.6184 86.7268 86.8576 86.9539 87.0218 87.2524 87.3443 87.3999 87.5541 87.8104 87.8382 88.1140 88.1397 88.3042 88.4811 88.5646 88.6042 88.6543 88.8241 88.8725 89.1019 89.2345 89.3254 89.5045 89.7581 89.8675 89.9727 89.9807 90.1334 90.1889 90.4183 90.5565 90.6184 90.7520 90.8469 91.1321 91.1988 91.4041 91.6906 91.7659 91.9255 92.1752 92.2887 92.3633 92.5339 92.6355 92.7345 92.8722 93.0188 93.0986 93.1889 93.2152 93.3001 93.5107 93.6098 93.6572 93.7686 93.9606 94.0884 94.3057 94.3327 94.5555 94.6495 94.6809 94.8406 94.9800 95.1426 95.1707 95.2411 95.4348 95.4773 95.6665 95.8125 95.9115 95.9322 96.1539 96.2970 96.3792 96.4524 96.6665 96.8286 96.9739 97.0508 97.2758 97.3855 97.4904 97.6093 97.6859 97.8162 98.0493 98.0639 98.2676 98.4338 98.6051 98.7073 98.7987 98.9704 99.1628 99.3263 99.4520 99.5156 99.6170 99.7239 99.8590 100.0522 100.2416 100.3369 100.4023 100.5657 100.7638 100.8230 100.8653 101.1456 101.3446 101.4644 101.5671 101.7618 101.8599 102.0803 102.2560 102.3955 102.5847 102.8504 103.0016 103.2377 103.3512 103.4641 103.6100 103.6655 103.8298 104.0803 104.1752 104.4189 104.5549 104.7772 104.9911 105.0981 105.2132 105.2627 105.4363 105.5892 105.7191 105.8208 105.8922 106.0663 106.1441 106.2272 106.4980 106.5724 106.7256 106.8332 107.0209 107.1732 107.4545 107.5366 107.7287 107.7725 107.8676 108.0012 108.0793 108.2916 108.7040 108.7969 108.8575 108.9114 109.0661 109.1273 109.4979 109.6683 109.7890 109.8890 109.9344 110.0324 110.0769 110.5007 110.5893 110.7313 110.8035 110.9340 111.1357 111.2088 111.3628 111.4577 111.6984 111.7851 111.9974 112.0753 112.3952 112.7181 112.7737 112.8944 113.1154 113.2912 113.3709 113.6156 113.7999 113.9666 114.0280 114.2401 114.3796 114.4960 114.7829 114.8447 114.9206 115.1740 115.2172 115.3016 115.5200 115.6718 115.6976 115.8524 116.1154 116.2585 116.3859 116.4876 116.5750 116.6431 116.7959 116.9569 117.0934 117.1191 117.2806 117.4118 117.5723 117.6544 117.7975 117.9385 118.0884 118.1546 118.2628 118.2885 118.3977 118.5070 118.6554 118.7969 118.9644 119.0119 119.1142 119.2657 119.3975 119.5455 119.6147 119.8006 119.9739 120.1282 120.3463 120.4967 120.7654 120.8390 121.0688 121.2555 121.3437 121.5029 121.7282 121.9092 122.1814 122.3346 122.4109 122.6671 122.9880 123.1148 123.4288 123.6467 123.7482 123.9112 124.0758 124.2248 124.5072 125.0413 125.2719 125.6636 125.7770 125.9770 126.3129 126.4154 126.7288 126.9053 127.1266 127.8278 127.9040 128.1248 128.5083 128.6700 128.8615 129.1463 129.2276 129.3467 129.4700 129.5357 129.9204 130.0186 130.1245 130.2220 130.2918 130.4251 130.5254 130.6251 130.7569 130.9044 131.1695 131.3259 131.3915 131.5360 131.8964 132.0609 132.1934 132.3415 132.8188 132.9832 133.0043 133.2215 133.3208 133.6304 133.8131 134.2186 134.4422 134.5985 134.7253 134.8674 135.1446 135.4345 135.5437 135.7895 135.9371 136.1466 136.6377 136.8055 137.1364 137.2717 137.8404 137.9975 138.4050 138.4585 138.4758 138.6775 138.7787 139.1309 139.6571 140.1191 140.6373 140.7100 140.9034 140.9929 141.4537 141.7715 141.9256 142.0816 142.4299 143.0450 143.6497 143.9187 144.0584 144.5517 144.6223 144.7557 144.8523 145.0812 145.1239 145.4134 145.5329 145.8310 145.8963 146.1832 146.3388 146.3849 146.5630 146.8225 146.8807 146.9926 147.2403 147.6441 147.7635 147.9571 148.1090 148.2822 148.3889 148.6772 149.0057 149.2499 149.4069 149.7214 149.8787 149.9778 150.2460 150.3666 150.6394 150.8030 150.9468 151.0741 151.3296 151.4076 151.7049 151.9642 152.0566 152.2110 152.9137 153.1240 153.2813 153.4388 153.8430 154.2419 154.6191 154.6814 155.1195 155.2579 155.6346 155.8566 156.6623 156.7361 157.2030 157.3140 157.5270 157.5978 157.9005 158.2470 158.3471 158.4372 158.8004 159.3377 159.5809 159.7370 160.0530 160.4237 160.7309 160.9652 161.9732 162.2285 163.0710 164.1377 164.5365 165.1162 165.3409 166.9449 168.0385 169.0126 170.6325 171.7155 171.7849 172.5073 173.1025 175.0228 176.7063 177.9941 179.2315 179.7876 181.1672 182.4928 184.8377 186.5909 186.8681 187.4635 189.4760 189.8740 191.9126 192.7823 193.4975 196.3630 196.6005 199.7627 201.3667 204.9506 206.5373 206.9632 618.2147 620.8825 622.5204 625.9982 631.4352 632.0682 632.3213 633.8049 634.2090 635.3623 635.9529 636.7609 636.7809 637.3818 640.1084 642.2486 643.4478 645.2500 647.4990 650.0322 652.0956 657.3829 658.2148 1201.0885 1210.1403 1215.1658</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">-0.291283 -0.464668 -0.331210 0.107113 0.041840 -0.094350 -0.262624 -0.282741 -0.281862 0.388404 -0.080500 -0.218833 -0.249209 0.094562 0.003927 -0.249111 -0.173686 0.227355 -0.143794 -0.169390 0.267613 -0.147427 -0.240732 -0.158920 -0.126296 -0.200714 0.115583 0.094951 0.093673 0.086039 0.095215 0.096036 0.100467 0.094438 0.121092 0.091800 0.102288 0.083198 0.090563 0.088690 0.097759 0.124378 0.111792 0.130131 0.141380 0.158030 0.158363 0.151267 0.144134 0.151192 0.156638 0.157438</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">8.2913 8.4647 8.3312 5.8929 5.9582 6.0943 6.2626 6.2827 6.2819 5.6116 6.0805 6.2188 6.2492 5.9054 5.9961 6.2491 6.1737 5.7726 6.1438 6.1694 5.7324 6.1474 6.2407 6.1589 6.1263 6.2007 0.8844 0.9050 0.9063 0.9140 0.9048 0.9040 0.8995 0.9056 0.8789 0.9082 0.8977 0.9168 0.9094 0.9113 0.9022 0.8756 0.8882 0.8699 0.8586 0.8420 0.8416 0.8487 0.8559 0.8488 0.8434 0.8426</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">-0.2913 -0.4647 -0.3312 0.1071 0.0418 -0.0943 -0.2626 -0.2827 -0.2819 0.3884 -0.0805 -0.2188 -0.2492 0.0946 0.0039 -0.2491 -0.1737 0.2274 -0.1438 -0.1694 0.2676 -0.1474 -0.2407 -0.1589 -0.1263 -0.2007 0.1156 0.0950 0.0937 0.0860 0.0952 0.0960 0.1005 0.0944 0.1211 0.0918 0.1023 0.0832 0.0906 0.0887 0.0978 0.1244 0.1118 0.1301 0.1414 0.1580 0.1584 0.1513 0.1441 0.1512 0.1566 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1140 2.0349 2.0647 3.7215 3.7265 3.8441 3.9065 3.8966 3.8336 4.1320 3.8039 3.9195 3.9384 3.8088 3.6270 4.0461 3.9285 3.7692 3.9080 3.9380 3.7563 3.8537 3.9857 3.8959 3.9052 3.9505 1.0030 1.0297 1.0024 1.0053 1.0018 1.0151 0.9993 1.0010 1.0219 1.0097 0.9973 0.9938 1.0160 0.9986 0.9973 0.9938 1.0088 1.0244 1.0079 0.9907 0.9948 0.9944 1.0093 0.9939 0.9886 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1140 2.0349 2.0647 3.7215 3.7265 3.8441 3.9065 3.8966 3.8336 4.1320 3.8039 3.9195 3.9384 3.8088 3.6270 4.0461 3.9285 3.7692 3.9080 3.9380 3.7563 3.8537 3.9857 3.8959 3.9052 3.9505 1.0030 1.0297 1.0024 1.0053 1.0018 1.0151 0.9993 1.0010 1.0219 1.0097 0.9973 0.9938 1.0160 0.9986 0.9973 0.9938 1.0088 1.0244 1.0079 0.9907 0.9948 0.9944 1.0093 0.9939 0.9886 0.9913</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">1.1579 0.8612 1.8711 0.8926 0.9656 0.9136 0.9078 0.9339 0.9368 0.8506 0.9580 1.0187 1.0086 1.0314 0.9925 0.9860 0.9954 0.9940 0.9903 0.9891 1.8508 0.9711 0.9613 0.9762 1.0015 0.9863 0.9784 1.0047 0.9792 0.9862 0.9272 0.9779 1.0141 1.3661 1.3633 1.4499 0.9837 1.4271 0.9895 1.3689 1.4238 0.9794 0.9705 1.3721 1.3728 1.3838 0.9559 1.4475 0.9846 1.4453 0.9716 1.4061 0.9805 0.9842</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">-0.026514374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.892937047743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.34235 16.29037 -0.05198 -20.00500 19.56106 -0.44394 2.19048 -1.59253 0.59794</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.89755</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
