<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.739454"
                        y3="1.772217"
                        z3="-0.507115"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.978516"
                        y3="0.685428"
                        z3="1.29308"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.861971"
                        y3="0.447082"
                        z3="-2.163211"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.053053"
                        y3="-1.801552"
                        z3="-0.34456"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.089473"
                        y3="-1.477525"
                        z3="0.674094"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.539676"
                        y3="-0.36486"
                        z3="-0.208865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.490363"
                        y3="-2.505411"
                        z3="-1.606597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.657573"
                        y3="-2.176795"
                        z3="0.08579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.828815"
                        y3="-1.58323"
                        z3="2.132905"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.673936"
                        y3="0.70687"
                        z3="0.307409"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.393993"
                        y3="-0.827562"
                        z3="3.076375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.117965"
                        y3="-1.059416"
                        z3="4.53035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.318419"
                        y3="0.310693"
                        z3="2.775399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.944174"
                        y3="2.907231"
                        z3="-0.206298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.477834"
                        y3="2.794762"
                        z3="-0.691919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.005072"
                        y3="1.62629"
                        z3="-1.220315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.286294"
                        y3="3.928301"
                        z3="-0.605101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.334693"
                        y3="1.592696"
                        z3="-1.625887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.600129"
                        y3="3.887825"
                        z3="-1.037172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.141385"
                        y3="2.712689"
                        z3="-1.543583"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.845597"
                        y3="-0.700575"
                        z3="-1.42014"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.905039"
                        y3="-0.696862"
                        z3="-0.031067"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.813055"
                        y3="-1.899959"
                        z3="-2.121306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.930866"
                        y3="-1.906447"
                        z3="0.649372"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.845949"
                        y3="-3.099828"
                        z3="-1.426498"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.90139"
                        y3="-3.111008"
                        z3="-0.038998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.105639"
                        y3="-1.739373"
                        z3="0.387737"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.201322"
                        y3="-0.036289"
                        z3="-1.001959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.824714"
                        y3="-2.267259"
                        z3="-2.438786"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.503333"
                        y3="-2.227491"
                        z3="-1.90114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.471381"
                        y3="-3.5886"
                        z3="-1.468098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.599495"
                        y3="-3.255536"
                        z3="0.24489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.335927"
                        y3="-1.693823"
                        z3="1.004521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.062477"
                        y3="-1.925148"
                        z3="-0.695419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.157209"
                        y3="-2.37814"
                        z3="2.445594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.424978"
                        y3="-1.885251"
                        z3="4.691846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.039492"
                        y3="-1.282166"
                        z3="5.075105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.692634"
                        y3="-0.166574"
                        z3="4.996557"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.274536"
                        y3="0.181986"
                        z3="3.289763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.526268"
                        y3="0.428632"
                        z3="1.713308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.898017"
                        y3="1.252136"
                        z3="3.140055"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.957963"
                        y3="3.121785"
                        z3="0.865334"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.436619"
                        y3="3.741667"
                        z3="-0.706816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.405358"
                        y3="0.732024"
                        z3="-1.336572"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.880171"
                        y3="4.848632"
                        z3="-0.201932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.216688"
                        y3="4.774888"
                        z3="-0.971786"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.17211"
                        y3="2.668767"
                        z3="-1.87161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.936414"
                        y3="0.232134"
                        z3="0.523821"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.76599"
                        y3="-1.889607"
                        z3="-3.203245"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.975996"
                        y3="-1.90062"
                        z3="1.730944"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.819489"
                        y3="-4.031701"
                        z3="-1.976737"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.920185"
                        y3="-4.048748"
                        z3="0.500515"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.7395,1.7722,-.5071;-.9785,.6854,1.2931;2.862,.4471,-2.1632;-2.0531,-1.8016,-.3446;-3.0895,-1.4775,.6741;-2.5397,-.3649,-.2089;-2.4904,-2.5054,-1.6066;-.6576,-2.1768,.0858;-2.8288,-1.5832,2.1329;-1.6739,.7069,.3074;-3.394,-.8276,3.0764;-3.118,-1.0594,4.5304;-4.3184,.3107,2.7754;-.9442,2.9072,-.2063;.4778,2.7948,-.6919;1.0051,1.6263,-1.2203;1.2863,3.9283,-.6051;2.3347,1.5927,-1.6259;2.6001,3.8878,-1.0372;3.1414,2.7127,-1.5436;2.8456,-.7006,-1.4201;2.905,-.6969,-.0311;2.8131,-1.9,-2.1213;2.9309,-1.9064,.6494;2.8459,-3.0998,-1.4265;2.9014,-3.111,-.039;-4.1056,-1.7394,.3877;-3.2013,-.0363,-1.002;-1.8247,-2.2673,-2.4388;-3.5033,-2.2275,-1.9011;-2.4714,-3.5886,-1.4681;-.5995,-3.2555,.2449;-.3359,-1.6938,1.0045;.0625,-1.9251,-.6954;-2.1572,-2.3781,2.4456;-2.425,-1.8853,4.6918;-4.0395,-1.2822,5.0751;-2.6926,-.1666,4.9966;-5.2745,.182,3.2898;-4.5263,.4286,1.7133;-3.898,1.2521,3.1401;-.958,3.1218,.8653;-1.4366,3.7417,-.7068;.4054,.732,-1.3366;.8802,4.8486,-.2019;3.2167,4.7749,-.9718;4.1721,2.6688,-1.8716;2.9364,.2321,.5238;2.766,-1.8896,-3.2032;2.976,-1.9006,1.7309;2.8195,-4.0317,-1.9767;2.9202,-4.0487,.5005;</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">2344.2421177449 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">6.012e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.73945415"
                                 y3="1.77221674"
                                 z3="-0.50711497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.97851559"
                                 y3="0.6854276"
                                 z3="1.29308033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.86197072"
                                 y3="0.44708249"
                                 z3="-2.16321078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.05305298"
                                 y3="-1.80155171"
                                 z3="-0.34455981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.08947257"
                                 y3="-1.47752459"
                                 z3="0.67409358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.53967557"
                                 y3="-0.36485966"
                                 z3="-0.20886502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.49036323"
                                 y3="-2.5054105"
                                 z3="-1.60659738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.65757264"
                                 y3="-2.17679452"
                                 z3="0.08579006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.82881542"
                                 y3="-1.58323007"
                                 z3="2.13290532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.67393591"
                                 y3="0.70687048"
                                 z3="0.30740868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.39399349"
                                 y3="-0.82756216"
                                 z3="3.07637473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.1179655"
                                 y3="-1.05941594"
                                 z3="4.53034958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.31841891"
                                 y3="0.31069259"
                                 z3="2.77539877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.94417418"
                                 y3="2.90723053"
                                 z3="-0.20629843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.47783433"
                                 y3="2.79476214"
                                 z3="-0.69191885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.00507151"
                                 y3="1.62629029"
                                 z3="-1.22031538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.28629385"
                                 y3="3.92830115"
                                 z3="-0.60510097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.33469263"
                                 y3="1.59269591"
                                 z3="-1.62588673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60012937"
                                 y3="3.88782499"
                                 z3="-1.03717155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.14138496"
                                 y3="2.71268936"
                                 z3="-1.54358308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.8455974"
                                 y3="-0.70057464"
                                 z3="-1.42014044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.90503858"
                                 y3="-0.69686184"
                                 z3="-0.0310672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.81305481"
                                 y3="-1.89995894"
                                 z3="-2.12130601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.93086587"
                                 y3="-1.90644703"
                                 z3="0.64937233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.84594906"
                                 y3="-3.09982753"
                                 z3="-1.42649826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.90138998"
                                 y3="-3.11100833"
                                 z3="-0.03899783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.10563855"
                                 y3="-1.73937305"
                                 z3="0.38773689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.20132242"
                                 y3="-0.03628858"
                                 z3="-1.00195853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.82471402"
                                 y3="-2.26725872"
                                 z3="-2.43878554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.50333292"
                                 y3="-2.22749097"
                                 z3="-1.90113989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.47138139"
                                 y3="-3.58859964"
                                 z3="-1.46809836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.59949539"
                                 y3="-3.25553581"
                                 z3="0.24489041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.33592714"
                                 y3="-1.69382308"
                                 z3="1.0045212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.06247682"
                                 y3="-1.92514787"
                                 z3="-0.69541942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.15720891"
                                 y3="-2.37814003"
                                 z3="2.44559404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.42497761"
                                 y3="-1.88525093"
                                 z3="4.69184617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.03949237"
                                 y3="-1.28216579"
                                 z3="5.07510512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.69263353"
                                 y3="-0.16657428"
                                 z3="4.99655723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.27453569"
                                 y3="0.18198586"
                                 z3="3.28976303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.52626796"
                                 y3="0.42863185"
                                 z3="1.71330847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.89801692"
                                 y3="1.25213648"
                                 z3="3.14005483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.95796274"
                                 y3="3.12178528"
                                 z3="0.8653343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.43661919"
                                 y3="3.74166714"
                                 z3="-0.70681574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.4053576"
                                 y3="0.73202432"
                                 z3="-1.33657173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.88017096"
                                 y3="4.84863245"
                                 z3="-0.20193227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.21668788"
                                 y3="4.77488791"
                                 z3="-0.97178585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.1721096"
                                 y3="2.66876666"
                                 z3="-1.87161006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.93641403"
                                 y3="0.23213446"
                                 z3="0.52382131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.76598992"
                                 y3="-1.88960736"
                                 z3="-3.20324472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.9759956"
                                 y3="-1.90061982"
                                 z3="1.73094435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.81948919"
                                 y3="-4.03170084"
                                 z3="-1.97673738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.92018462"
                                 y3="-4.04874844"
                                 z3="0.50051493">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.7395,1.7722,-.5071;-.9785,.6854,1.2931;2.862,.4471,-2.1632;-2.0531,-1.8016,-.3446;-3.0895,-1.4775,.6741;-2.5397,-.3649,-.2089;-2.4904,-2.5054,-1.6066;-.6576,-2.1768,.0858;-2.8288,-1.5832,2.1329;-1.6739,.7069,.3074;-3.394,-.8276,3.0764;-3.118,-1.0594,4.5303;-4.3184,.3107,2.7754;-.9442,2.9072,-.2063;.4778,2.7948,-.6919;1.0051,1.6263,-1.2203;1.2863,3.9283,-.6051;2.3347,1.5927,-1.6259;2.6001,3.8878,-1.0372;3.1414,2.7127,-1.5436;2.8456,-.7006,-1.4201;2.905,-.6969,-.0311;2.8131,-1.9,-2.1213;2.9309,-1.9064,.6494;2.8459,-3.0998,-1.4265;2.9014,-3.111,-.039;-4.1056,-1.7394,.3877;-3.2013,-.0363,-1.002;-1.8247,-2.2673,-2.4388;-3.5033,-2.2275,-1.9011;-2.4714,-3.5886,-1.4681;-.5995,-3.2555,.2449;-.3359,-1.6938,1.0045;.0625,-1.9251,-.6954;-2.1572,-2.3781,2.4456;-2.425,-1.8853,4.6918;-4.0395,-1.2822,5.0751;-2.6926,-.1666,4.9966;-5.2745,.182,3.2898;-4.5263,.4286,1.7133;-3.898,1.2521,3.1401;-.958,3.1218,.8653;-1.4366,3.7417,-.7068;.4054,.732,-1.3366;.8802,4.8486,-.2019;3.2167,4.7749,-.9718;4.1721,2.6688,-1.8716;2.9364,.2321,.5238;2.766,-1.8896,-3.2032;2.976,-1.9006,1.7309;2.8195,-4.0317,-1.9767;2.9202,-4.0487,.5005;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.739454"
                        y3="1.772217"
                        z3="-0.507115"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.978516"
                        y3="0.685428"
                        z3="1.29308"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.861971"
                        y3="0.447082"
                        z3="-2.163211"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.053053"
                        y3="-1.801552"
                        z3="-0.34456"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.089473"
                        y3="-1.477525"
                        z3="0.674094"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.539676"
                        y3="-0.36486"
                        z3="-0.208865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.490363"
                        y3="-2.505411"
                        z3="-1.606597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.657573"
                        y3="-2.176795"
                        z3="0.08579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.828815"
                        y3="-1.58323"
                        z3="2.132905"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.673936"
                        y3="0.70687"
                        z3="0.307409"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.393993"
                        y3="-0.827562"
                        z3="3.076375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.117965"
                        y3="-1.059416"
                        z3="4.53035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.318419"
                        y3="0.310693"
                        z3="2.775399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.944174"
                        y3="2.907231"
                        z3="-0.206298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.477834"
                        y3="2.794762"
                        z3="-0.691919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.005072"
                        y3="1.62629"
                        z3="-1.220315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.286294"
                        y3="3.928301"
                        z3="-0.605101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.334693"
                        y3="1.592696"
                        z3="-1.625887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.600129"
                        y3="3.887825"
                        z3="-1.037172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.141385"
                        y3="2.712689"
                        z3="-1.543583"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.845597"
                        y3="-0.700575"
                        z3="-1.42014"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.905039"
                        y3="-0.696862"
                        z3="-0.031067"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.813055"
                        y3="-1.899959"
                        z3="-2.121306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.930866"
                        y3="-1.906447"
                        z3="0.649372"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.845949"
                        y3="-3.099828"
                        z3="-1.426498"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.90139"
                        y3="-3.111008"
                        z3="-0.038998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.105639"
                        y3="-1.739373"
                        z3="0.387737"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.201322"
                        y3="-0.036289"
                        z3="-1.001959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.824714"
                        y3="-2.267259"
                        z3="-2.438786"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.503333"
                        y3="-2.227491"
                        z3="-1.90114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.471381"
                        y3="-3.5886"
                        z3="-1.468098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.599495"
                        y3="-3.255536"
                        z3="0.24489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.335927"
                        y3="-1.693823"
                        z3="1.004521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.062477"
                        y3="-1.925148"
                        z3="-0.695419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.157209"
                        y3="-2.37814"
                        z3="2.445594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.424978"
                        y3="-1.885251"
                        z3="4.691846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.039492"
                        y3="-1.282166"
                        z3="5.075105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.692634"
                        y3="-0.166574"
                        z3="4.996557"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.274536"
                        y3="0.181986"
                        z3="3.289763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.526268"
                        y3="0.428632"
                        z3="1.713308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.898017"
                        y3="1.252136"
                        z3="3.140055"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.957963"
                        y3="3.121785"
                        z3="0.865334"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.436619"
                        y3="3.741667"
                        z3="-0.706816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.405358"
                        y3="0.732024"
                        z3="-1.336572"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.880171"
                        y3="4.848632"
                        z3="-0.201932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.216688"
                        y3="4.774888"
                        z3="-0.971786"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.17211"
                        y3="2.668767"
                        z3="-1.87161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.936414"
                        y3="0.232134"
                        z3="0.523821"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.76599"
                        y3="-1.889607"
                        z3="-3.203245"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.975996"
                        y3="-1.90062"
                        z3="1.730944"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.819489"
                        y3="-4.031701"
                        z3="-1.976737"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.920185"
                        y3="-4.048748"
                        z3="0.500515"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.7395,1.7722,-.5071;-.9785,.6854,1.2931;2.862,.4471,-2.1632;-2.0531,-1.8016,-.3446;-3.0895,-1.4775,.6741;-2.5397,-.3649,-.2089;-2.4904,-2.5054,-1.6066;-.6576,-2.1768,.0858;-2.8288,-1.5832,2.1329;-1.6739,.7069,.3074;-3.394,-.8276,3.0764;-3.118,-1.0594,4.5304;-4.3184,.3107,2.7754;-.9442,2.9072,-.2063;.4778,2.7948,-.6919;1.0051,1.6263,-1.2203;1.2863,3.9283,-.6051;2.3347,1.5927,-1.6259;2.6001,3.8878,-1.0372;3.1414,2.7127,-1.5436;2.8456,-.7006,-1.4201;2.905,-.6969,-.0311;2.8131,-1.9,-2.1213;2.9309,-1.9064,.6494;2.8459,-3.0998,-1.4265;2.9014,-3.111,-.039;-4.1056,-1.7394,.3877;-3.2013,-.0363,-1.002;-1.8247,-2.2673,-2.4388;-3.5033,-2.2275,-1.9011;-2.4714,-3.5886,-1.4681;-.5995,-3.2555,.2449;-.3359,-1.6938,1.0045;.0625,-1.9251,-.6954;-2.1572,-2.3781,2.4456;-2.425,-1.8853,4.6918;-4.0395,-1.2822,5.0751;-2.6926,-.1666,4.9966;-5.2745,.182,3.2898;-4.5263,.4286,1.7133;-3.898,1.2521,3.1401;-.958,3.1218,.8653;-1.4366,3.7417,-.7068;.4054,.732,-1.3366;.8802,4.8486,-.2019;3.2167,4.7749,-.9718;4.1721,2.6688,-1.8716;2.9364,.2321,.5238;2.766,-1.8896,-3.2032;2.976,-1.9006,1.7309;2.8195,-4.0317,-1.9767;2.9202,-4.0487,.5005;</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">3050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2526.1118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.0438</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.86638548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2344.24211774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3462.10850322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6178.70789031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2716.59938709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02639101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.66546727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.79908179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455366</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000065791814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000065791814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000131583628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.230033977323</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">-524.6576 -524.5224 -523.0117 -283.3090 -281.5288 -281.4748 -281.2453 -280.2459 -280.2407 -279.9483 -279.9149 -279.8479 -279.7916 -279.7823 -279.7809 -279.6994 -279.6962 -279.6831 -279.6826 -279.6720 -279.5668 -279.2072 -279.1782 -279.1391 -279.1283 -279.0977 -33.5737 -32.8791 -31.0594 -27.3131 -26.9638 -26.5456 -25.1184 -24.6601 -23.9713 -23.6061 -23.3268 -23.0583 -22.7080 -21.9514 -21.7583 -21.6551 -20.5905 -20.3234 -19.6812 -19.3673 -18.8201 -18.2596 -17.9056 -17.6896 -17.1500 -16.7710 -16.3929 -16.1925 -16.0390 -15.8111 -15.6648 -15.6106 -15.4693 -15.1458 -14.7700 -14.6897 -14.6257 -14.4212 -14.2979 -14.2164 -13.9720 -13.9571 -13.7488 -13.5980 -13.4845 -13.1177 -12.9203 -12.8598 -12.8429 -12.5861 -12.4554 -12.4328 -12.3657 -12.2872 -12.2456 -12.0013 -11.8960 -11.5317 -11.4196 -11.0427 -10.6895 -10.3036 -9.9277 -9.5595 -9.3322 -9.1224 -8.6097 -8.4668 1.3741 1.5667 1.8933 2.0250 2.0809 2.7242 3.1915 3.5586 3.7630 3.9069 4.0216 4.2825 4.4297 4.5051 4.6002 4.7147 4.7435 4.9453 5.0289 5.1717 5.2198 5.3172 5.4121 5.4883 5.5572 5.6201 5.7586 5.9211 5.9637 6.0824 6.1776 6.2825 6.4115 6.4622 6.5624 6.6108 6.7163 6.7233 6.8195 6.9791 7.0788 7.1442 7.2886 7.5150 7.6942 7.7848 7.8295 7.9632 8.0119 8.0404 8.1318 8.2287 8.3466 8.3850 8.5568 8.6571 8.7669 8.8436 8.9789 9.0638 9.2524 9.4198 9.6011 9.7091 9.7807 9.8480 9.9061 10.1015 10.2687 10.2917 10.4355 10.5574 10.6160 10.8648 10.9079 11.1161 11.1879 11.2956 11.3787 11.5078 11.5890 11.6904 11.7222 11.8288 11.8894 12.0079 12.1110 12.1652 12.3092 12.3817 12.4555 12.6645 12.7640 12.8748 12.9419 13.0605 13.1297 13.2197 13.2561 13.3887 13.4888 13.5484 13.6057 13.7095 13.7331 13.9103 13.9869 14.0454 14.0553 14.1168 14.2352 14.3179 14.4484 14.4807 14.5501 14.6893 14.8585 14.9160 14.9699 15.0308 15.1219 15.2104 15.2824 15.3595 15.4113 15.4799 15.5954 15.6558 15.7149 15.8484 15.9609 16.0364 16.1160 16.1284 16.1876 16.2537 16.4015 16.4556 16.5767 16.6826 16.8885 16.9486 17.0136 17.2201 17.3292 17.3429 17.5594 17.7658 17.8948 18.1335 18.2601 18.4382 18.4917 18.5948 18.8259 18.8984 19.1289 19.2257 19.4260 19.5679 19.6378 19.8589 19.9712 20.0786 20.2554 20.2958 20.4115 20.4648 20.6007 20.6384 20.8547 20.9556 21.0583 21.2364 21.3600 21.4261 21.6266 21.7879 22.0075 22.1090 22.2259 22.2768 22.4618 22.6108 22.7387 23.0148 23.1465 23.2710 23.4934 23.6240 23.6916 23.8068 23.9772 24.0096 24.1537 24.3642 24.4390 24.6499 24.7315 24.8572 24.9294 25.1636 25.3267 25.4124 25.5271 25.6522 25.8400 25.9385 26.0172 26.1820 26.4729 26.5405 26.6435 26.8947 27.2502 27.3082 27.4690 27.6245 27.7680 27.9017 28.0259 28.1543 28.2868 28.4174 28.6027 28.7164 28.8172 29.0613 29.0885 29.1725 29.3596 29.4670 29.5217 29.5946 29.6591 29.7073 29.8466 30.0040 30.1385 30.2274 30.3565 30.4660 30.5326 30.7265 30.7938 30.9157 31.0957 31.2252 31.3700 31.5087 31.6461 31.7124 31.8480 31.8974 32.0692 32.1978 32.2425 32.3098 32.5122 32.5807 32.8159 32.8550 32.9727 33.2740 33.4170 33.7676 33.8146 33.9399 34.0592 34.1039 34.2234 34.2517 34.3790 34.6157 34.7763 34.9605 35.1094 35.2673 35.3644 35.5874 35.7911 35.9512 36.0562 36.1429 36.2214 36.2926 36.4803 36.5679 36.7477 36.8436 36.9297 37.1764 37.2600 37.5223 37.6322 37.7262 37.8363 37.9855 38.0244 38.0807 38.1963 38.5437 38.5594 38.7155 38.7852 38.8870 39.0083 39.1438 39.1882 39.4093 39.4661 39.5903 39.7268 39.8103 39.9556 40.0347 40.1422 40.1877 40.3046 40.5389 40.5949 40.6702 40.7280 40.9905 41.1783 41.2510 41.4032 41.6589 41.7385 41.8392 42.0541 42.1610 42.3217 42.4016 42.4727 42.6418 42.7563 42.8637 42.9634 43.0426 43.3784 43.4100 43.5156 43.6084 43.6821 43.7925 43.9525 44.1431 44.1637 44.2175 44.3928 44.4559 44.6367 44.7796 44.9480 45.0591 45.0812 45.3196 45.5424 45.7006 45.7343 45.7636 45.9972 46.1354 46.2431 46.3485 46.5754 46.6340 46.8989 47.0234 47.1518 47.2110 47.4672 47.5952 47.7111 47.8837 47.9963 48.1868 48.1933 48.3440 48.4868 48.6153 48.7295 48.9622 49.1639 49.3977 49.5047 49.5355 49.8925 49.9527 50.1167 50.2895 50.4642 50.8293 50.8768 50.9821 51.3886 51.4128 51.7379 52.1168 52.2569 52.3815 52.5435 52.8655 53.0457 53.2331 53.4596 53.8323 53.8548 54.1045 54.5200 54.5886 55.0024 55.1206 55.2785 55.6547 55.8416 56.2936 56.4129 56.6744 56.8609 56.9602 57.3354 57.4783 57.7078 57.7406 57.9694 58.3179 58.3526 58.6376 58.8030 58.9673 59.2947 59.4480 59.8270 59.8470 60.0438 60.0797 60.3441 60.8567 60.9163 61.3663 61.5508 61.6336 62.4714 62.5150 62.7677 62.8584 63.2735 63.4086 63.5281 63.7839 64.0137 64.2606 64.4418 64.6736 64.8131 64.9626 65.2485 65.4443 65.9170 66.2110 66.4332 66.6303 66.7438 66.8815 67.3195 67.5663 67.7131 67.8883 68.1558 68.2351 68.4609 68.7158 68.8137 69.3565 69.5094 69.8589 70.2749 70.4876 70.7842 71.2020 71.6969 71.8490 72.0510 72.1902 72.3205 72.6136 72.7160 73.2939 73.5617 73.6594 73.7567 73.8417 73.9175 74.1291 74.4643 74.5889 74.7859 74.9617 75.2261 75.4539 75.6310 75.7962 75.8532 76.0800 76.2480 76.3638 76.4624 76.7284 76.8874 77.0385 77.2271 77.3868 77.5883 77.7065 77.8991 78.0735 78.1782 78.3443 78.4559 78.5707 78.7115 78.8803 79.0834 79.1949 79.2786 79.3766 79.5753 79.6487 79.6986 79.8440 80.0810 80.1960 80.2772 80.3082 80.4989 80.6483 80.7369 80.9118 81.0174 81.1618 81.2849 81.3822 81.5314 81.7237 81.8719 82.0044 82.1374 82.2351 82.3741 82.5087 82.6099 82.6642 82.8609 82.9586 83.0590 83.1915 83.3360 83.5510 83.6193 83.6656 83.9081 83.9997 84.1108 84.3517 84.4512 84.4865 84.6445 84.7784 85.0086 85.1167 85.2791 85.3575 85.4441 85.6617 85.6976 85.8054 85.8603 86.0425 86.1438 86.3132 86.4321 86.5143 86.5588 86.7203 86.8470 86.9689 87.0440 87.1412 87.2030 87.3186 87.4150 87.5289 87.7037 87.8413 88.0122 88.1083 88.1953 88.2505 88.3779 88.6606 88.7156 88.8823 89.0465 89.2011 89.3175 89.5371 89.5627 89.5912 89.6686 89.7984 89.8773 89.9351 90.2441 90.3748 90.5930 90.7219 90.7656 90.9290 91.0086 91.2340 91.3900 91.6394 91.6814 91.8595 91.9667 92.1596 92.3625 92.4632 92.5628 92.6389 92.8036 92.9381 92.9924 93.1487 93.1934 93.3803 93.4806 93.6047 93.6181 93.8278 93.8581 93.9332 94.0839 94.2296 94.4077 94.4504 94.5166 94.6462 94.8010 95.0642 95.2046 95.2648 95.2994 95.3335 95.5735 95.6892 95.8907 96.0264 96.0690 96.2540 96.2995 96.5652 96.6578 96.8769 96.9150 97.0971 97.1133 97.3333 97.3920 97.4492 97.6179 97.6679 97.8610 97.9402 98.0760 98.1434 98.4204 98.5313 98.6729 98.7611 98.8667 98.9913 99.1081 99.2140 99.3059 99.5810 99.6412 99.7079 99.9737 99.9848 100.2005 100.2777 100.4856 100.6460 100.6787 100.8279 101.0263 101.0826 101.2816 101.3887 101.6975 101.7507 101.9332 102.0515 102.4781 102.5726 102.6418 102.8644 102.9027 103.0157 103.1738 103.2698 103.4759 103.8136 104.1234 104.2441 104.3052 104.3725 104.5726 104.9295 105.0454 105.0741 105.3095 105.4831 105.6052 105.6822 105.7498 105.8422 106.0126 106.0650 106.1914 106.3477 106.5865 106.9020 106.9465 107.1356 107.3149 107.3858 107.4480 107.6047 107.7273 107.9019 108.1832 108.2490 108.3365 108.4288 108.6448 108.9289 109.0798 109.2694 109.2943 109.3936 109.5421 109.7670 109.8805 110.0412 110.1537 110.2314 110.3433 110.5228 110.7341 110.8665 111.0903 111.1059 111.3322 111.3989 111.5380 111.7198 111.8525 112.1316 112.4200 112.5234 112.6738 112.8395 112.9743 113.1382 113.2835 113.3587 113.8856 113.9448 114.0025 114.0551 114.1811 114.4157 114.5405 114.6001 114.7508 115.0128 115.2244 115.2296 115.2805 115.3702 115.6715 115.7887 116.0255 116.1993 116.2370 116.3838 116.5163 116.6526 116.7956 116.8586 116.8950 116.9660 117.2401 117.3484 117.4421 117.4848 117.6933 117.7511 117.9448 118.0197 118.2153 118.2666 118.4010 118.4449 118.7211 118.7465 118.9011 118.9774 119.0429 119.1745 119.2733 119.4047 119.5491 119.6315 119.7520 119.8896 120.0875 120.2469 120.4099 120.6003 120.8478 120.9141 121.0963 121.2334 121.3341 121.4056 121.9217 121.9615 122.1764 122.3368 122.5482 122.9253 122.9686 123.2298 123.3947 123.5594 123.8831 124.0753 124.2378 124.3819 124.6157 124.9463 125.0136 125.2695 125.3172 125.8568 125.9146 126.3786 126.6321 126.8586 127.0377 127.4173 127.6355 128.1726 128.3358 128.7457 128.9351 129.3019 129.3813 129.5015 129.6103 129.8797 130.1376 130.2129 130.2757 130.4201 130.5819 130.7391 130.9677 131.0430 131.1831 131.3270 131.3605 131.4314 131.6342 131.7227 131.8219 131.9928 132.0866 132.4146 132.7048 132.9251 133.1459 133.2555 133.6947 133.8668 133.9990 134.1431 134.3339 134.5201 134.8807 135.0853 135.2371 135.4998 135.7209 136.0092 136.2155 136.4721 136.8773 137.1909 137.4542 137.5213 138.1735 138.2224 138.4645 138.5828 138.6919 139.2096 139.2571 139.7143 139.8190 140.0682 140.5281 140.7112 141.2471 141.2983 141.4655 141.6352 141.8405 142.1416 142.4281 142.6059 143.1715 143.4964 144.3164 144.3927 144.6585 144.7141 144.8059 144.9881 145.1453 145.2930 145.4331 145.5981 145.8770 146.0402 146.1011 146.2416 146.3679 146.7090 146.7571 147.0210 147.1357 147.4917 147.8148 148.0254 148.2446 148.3054 148.3968 148.7262 148.8916 149.1696 149.4819 149.6478 149.7564 150.0137 150.2437 150.3811 150.4740 150.5639 150.6806 150.8804 151.0541 151.3887 151.5259 151.6614 152.2670 152.7069 152.8956 153.1488 153.2230 153.8719 154.0113 154.4138 154.6935 154.7053 154.8451 155.3923 155.5162 155.9787 156.0479 156.4985 156.6250 156.9004 157.1042 157.2564 157.6441 157.7556 158.0544 158.3340 159.2271 159.4033 159.9011 159.9463 160.0952 160.4380 160.4998 160.8358 160.9786 162.0424 162.3554 163.2828 164.1507 164.3774 165.1806 165.9350 167.1707 168.8924 170.2509 170.8661 172.9181 173.4402 173.8557 174.9811 176.9229 177.8283 179.1994 179.6672 180.9183 182.0311 185.2507 186.7217 186.8170 187.6521 189.6252 190.1801 191.9921 192.9333 194.1882 196.1809 196.4318 199.3178 201.5509 204.8183 206.3842 207.7679 619.3592 622.0992 622.5660 626.0927 631.2671 632.2818 633.0533 634.1571 634.4247 635.4771 635.7206 636.9333 637.2357 638.4632 641.0292 642.7169 643.2560 644.9858 648.3762 651.0527 652.0672 657.2961 658.2531 1204.0635 1211.8852 1215.1870</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">-0.295416 -0.449562 -0.331908 0.171308 -0.017801 -0.096074 -0.266132 -0.319070 -0.276569 0.348034 -0.021614 -0.225037 -0.266451 0.082456 0.018911 -0.181320 -0.218176 0.221609 -0.128968 -0.214996 0.266055 -0.167800 -0.218656 -0.172309 -0.131692 -0.179158 0.115369 0.095806 0.096030 0.087621 0.093893 0.109137 0.103448 0.069878 0.121866 0.088604 0.094541 0.093538 0.105112 0.092883 0.098572 0.116914 0.127602 0.153638 0.141790 0.157046 0.146372 0.149992 0.142832 0.157482 0.155076 0.155297</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">8.2954 8.4496 8.3319 5.8287 6.0178 6.0961 6.2661 6.3191 6.2766 5.6520 6.0216 6.2250 6.2665 5.9175 5.9811 6.1813 6.2182 5.7784 6.1290 6.2150 5.7339 6.1678 6.2187 6.1723 6.1317 6.1792 0.8846 0.9042 0.9040 0.9124 0.9061 0.8909 0.8966 0.9301 0.8781 0.9114 0.9055 0.9065 0.8949 0.9071 0.9014 0.8831 0.8724 0.8464 0.8582 0.8430 0.8536 0.8500 0.8572 0.8425 0.8449 0.8447</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">-0.2954 -0.4496 -0.3319 0.1713 -0.0178 -0.0961 -0.2661 -0.3191 -0.2766 0.3480 -0.0216 -0.2250 -0.2665 0.0825 0.0189 -0.1813 -0.2182 0.2216 -0.1290 -0.2150 0.2661 -0.1678 -0.2187 -0.1723 -0.1317 -0.1792 0.1154 0.0958 0.0960 0.0876 0.0939 0.1091 0.1034 0.0699 0.1219 0.0886 0.0945 0.0935 0.1051 0.0929 0.0986 0.1169 0.1276 0.1536 0.1418 0.1570 0.1464 0.1500 0.1428 0.1575 0.1551 0.1553</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1109 2.0292 2.0704 3.7320 3.8619 3.8287 3.8972 3.8993 3.8569 4.1220 3.7067 3.9265 3.9427 3.8449 3.6571 3.9446 3.9632 3.7875 3.8847 3.9935 3.6920 3.8324 3.9572 3.8638 3.8833 3.8556 1.0020 1.0307 1.0013 1.0055 1.0020 1.0003 1.0085 1.0104 1.0008 1.0074 0.9965 0.9968 0.9997 1.0059 0.9982 1.0108 0.9920 0.9919 1.0001 0.9894 1.0046 1.0021 1.0091 0.9925 0.9899 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1109 2.0292 2.0704 3.7320 3.8619 3.8287 3.8972 3.8993 3.8569 4.1220 3.7067 3.9265 3.9427 3.8449 3.6571 3.9446 3.9632 3.7875 3.8847 3.9935 3.6920 3.8324 3.9572 3.8638 3.8833 3.8556 1.0020 1.0307 1.0013 1.0055 1.0020 1.0003 1.0085 1.0104 1.0008 1.0074 0.9965 0.9968 0.9997 1.0059 0.9982 1.0108 0.9920 0.9919 1.0001 0.9894 1.0046 1.0021 1.0091 0.9925 0.9899 0.9917</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">1.1124 0.9158 1.8799 0.9102 0.9648 0.9806 0.8568 0.9425 0.9181 0.9229 0.9482 1.0131 1.0001 1.0318 0.9943 0.9839 0.9918 0.9880 0.9976 0.9886 1.8514 0.9966 0.9623 0.9589 0.9999 0.9820 0.9808 0.9830 1.0040 0.9832 0.9202 1.0240 0.9599 1.3614 1.3783 1.3940 0.9532 1.4518 0.9938 1.4224 1.3909 0.9813 0.9831 1.3247 1.3675 1.3944 0.9815 1.4360 0.9912 1.3882 0.9898 1.3906 0.9850 0.9938</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">-0.028390507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.894775985153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.59268 17.68196 -0.91073 -11.60394 11.80774 0.20381 12.56963 -12.68550 -0.11588</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39036</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
