<?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="0.424109"
                        y3="-2.38449"
                        z3="-1.114195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.245665"
                        y3="-2.160133"
                        z3="1.102999"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.622746"
                        y3="2.103728"
                        z3="-0.220808"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.832689"
                        y3="-2.252078"
                        z3="0.550414"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.411676"
                        y3="-0.820723"
                        z3="0.58382"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.661008"
                        y3="-1.79177"
                        z3="-0.30539"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.069595"
                        y3="-2.623764"
                        z3="-0.232347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.62262"
                        y3="-3.115852"
                        z3="1.768199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.267513"
                        y3="0.252171"
                        z3="0.017216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.262745"
                        y3="-2.127336"
                        z3="0.004978"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.972034"
                        y3="1.098905"
                        z3="-0.972713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.958814"
                        y3="2.133323"
                        z3="-1.421988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.675562"
                        y3="1.11775"
                        z3="-1.721591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.806839"
                        y3="-2.703535"
                        z3="-0.997869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.666326"
                        y3="-1.544058"
                        z3="-0.569573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.214834"
                        y3="-0.233491"
                        z3="-0.6209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.964525"
                        y3="-1.803845"
                        z3="-0.137697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.03958"
                        y3="0.796545"
                        z3="-0.187835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.793768"
                        y3="-0.762044"
                        z3="0.244942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.33255"
                        y3="0.547287"
                        z3="0.240697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.383671"
                        y3="2.449428"
                        z3="0.254762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.720648"
                        y3="1.734566"
                        z3="1.246953"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.826643"
                        y3="3.607668"
                        z3="-0.271407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.508414"
                        y3="2.192434"
                        z3="1.702105"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.399111"
                        y3="4.055137"
                        z3="0.199997"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.076117"
                        y3="3.348836"
                        z3="1.184716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.871642"
                        y3="-0.541658"
                        z3="1.487458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.877393"
                        y3="-1.730473"
                        z3="-1.365296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.963949"
                        y3="-2.502015"
                        z3="0.382427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.024645"
                        y3="-3.668549"
                        z3="-0.545268"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.194106"
                        y3="-2.01299"
                        z3="-1.126624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.439014"
                        y3="-4.154876"
                        z3="1.487505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.525921"
                        y3="-3.098362"
                        z3="2.381138"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.799602"
                        y3="-2.784238"
                        z3="2.396285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.240154"
                        y3="0.353209"
                        z3="0.493128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.908224"
                        y3="2.06046"
                        z3="-0.89224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.159713"
                        y3="2.042495"
                        z3="-2.492513"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.557964"
                        y3="3.138891"
                        z3="-1.267742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.316371"
                        y3="2.143083"
                        z3="-1.829789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.809264"
                        y3="0.730451"
                        z3="-2.73565"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.890234"
                        y3="0.539522"
                        z3="-1.242909"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.096548"
                        y3="-3.037577"
                        z3="-1.995252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.950988"
                        y3="-3.547845"
                        z3="-0.319166"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.223972"
                        y3="0.00144"
                        z3="-0.98802"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.325695"
                        y3="-2.824063"
                        z3="-0.096448"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.802615"
                        y3="-0.970124"
                        z3="0.575506"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.967124"
                        y3="1.360674"
                        z3="0.567319"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.145488"
                        y3="0.835599"
                        z3="1.67418"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.352269"
                        y3="4.156483"
                        z3="-1.042465"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.021999"
                        y3="1.634068"
                        z3="2.474128"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.827677"
                        y3="4.958477"
                        z3="-0.213733"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.035061"
                        y3="3.695277"
                        z3="1.54572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 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 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4241,-2.3845,-1.1142;.2457,-2.1601,1.103;2.6227,2.1037,-.2208;-2.8327,-2.2521,.5504;-2.4117,-.8207,.5838;-1.661,-1.7918,-.3054;-4.0696,-2.6238,-.2323;-2.6226,-3.1159,1.7682;-3.2675,.2522,.0172;-.2627,-2.1273,.005;-2.972,1.0989,-.9727;-3.9588,2.1333,-1.422;-1.6756,1.1178,-1.7216;1.8068,-2.7035,-.9979;2.6663,-1.5441,-.5696;2.2148,-.2335,-.6209;3.9645,-1.8038,-.1377;3.0396,.7965,-.1878;4.7938,-.762,.2449;4.3326,.5473,.2407;1.3837,2.4494,.2548;.7206,1.7346,1.247;.8266,3.6077,-.2714;-.5084,2.1924,1.7021;-.3991,4.0551,.2;-1.0761,3.3488,1.1847;-1.8716,-.5417,1.4875;-1.8774,-1.7305,-1.3653;-4.9639,-2.502,.3824;-4.0246,-3.6685,-.5453;-4.1941,-2.013,-1.1266;-2.439,-4.1549,1.4875;-3.5259,-3.0984,2.3811;-1.7996,-2.7842,2.3963;-4.2402,.3532,.4931;-4.9082,2.0605,-.8922;-4.1597,2.0425,-2.4925;-3.558,3.1389,-1.2677;-1.3164,2.1431,-1.8298;-1.8093,.7305,-2.7357;-.8902,.5395,-1.2429;2.0965,-3.0376,-1.9953;1.951,-3.5478,-.3192;1.224,.0014,-.988;4.3257,-2.8241,-.0964;5.8026,-.9701,.5755;4.9671,1.3607,.5673;1.1455,.8356,1.6742;1.3523,4.1565,-1.0425;-1.022,1.6341,2.4741;-.8277,4.9585,-.2137;-2.0351,3.6953,1.5457;</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">2395.3672622889 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.427e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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="0.42410851"
                                 y3="-2.38448953"
                                 z3="-1.11419534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.24566473"
                                 y3="-2.1601333"
                                 z3="1.10299854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.62274605"
                                 y3="2.10372817"
                                 z3="-0.22080796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.83268918"
                                 y3="-2.25207832"
                                 z3="0.55041429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.41167638"
                                 y3="-0.82072293"
                                 z3="0.58382002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.66100756"
                                 y3="-1.79176954"
                                 z3="-0.30538979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.06959466"
                                 y3="-2.623764"
                                 z3="-0.23234708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.6226204"
                                 y3="-3.11585239"
                                 z3="1.76819925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.26751343"
                                 y3="0.25217126"
                                 z3="0.01721639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.2627451"
                                 y3="-2.12733624"
                                 z3="0.00497819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.97203392"
                                 y3="1.09890491"
                                 z3="-0.97271283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.95881393"
                                 y3="2.13332273"
                                 z3="-1.42198844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.67556222"
                                 y3="1.11775034"
                                 z3="-1.72159075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.80683889"
                                 y3="-2.70353534"
                                 z3="-0.99786869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66632592"
                                 y3="-1.54405789"
                                 z3="-0.56957312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.21483396"
                                 y3="-0.233491"
                                 z3="-0.62090032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.96452504"
                                 y3="-1.80384484"
                                 z3="-0.13769701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.03957962"
                                 y3="0.79654519"
                                 z3="-0.18783464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.79376758"
                                 y3="-0.76204369"
                                 z3="0.24494195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.33255006"
                                 y3="0.54728668"
                                 z3="0.24069697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.38367116"
                                 y3="2.44942817"
                                 z3="0.25476248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.72064815"
                                 y3="1.73456576"
                                 z3="1.24695267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.82664316"
                                 y3="3.60766785"
                                 z3="-0.2714074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.50841367"
                                 y3="2.19243396"
                                 z3="1.70210473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.39911071"
                                 y3="4.05513738"
                                 z3="0.19999707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.0761172"
                                 y3="3.34883572"
                                 z3="1.18471624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.87164171"
                                 y3="-0.54165784"
                                 z3="1.48745821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.87739302"
                                 y3="-1.73047292"
                                 z3="-1.36529625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.96394884"
                                 y3="-2.5020154"
                                 z3="0.38242714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.02464521"
                                 y3="-3.66854939"
                                 z3="-0.54526844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.19410565"
                                 y3="-2.01299012"
                                 z3="-1.12662377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.43901372"
                                 y3="-4.15487575"
                                 z3="1.48750468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.52592063"
                                 y3="-3.09836219"
                                 z3="2.38113846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.79960222"
                                 y3="-2.78423755"
                                 z3="2.39628481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.24015401"
                                 y3="0.35320871"
                                 z3="0.49312809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.90822395"
                                 y3="2.06046045"
                                 z3="-0.89224014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.15971278"
                                 y3="2.04249486"
                                 z3="-2.49251346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.55796381"
                                 y3="3.13889127"
                                 z3="-1.2677422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.31637061"
                                 y3="2.14308325"
                                 z3="-1.82978867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.80926422"
                                 y3="0.73045127"
                                 z3="-2.73565005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.89023396"
                                 y3="0.5395218"
                                 z3="-1.2429087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.09654833"
                                 y3="-3.03757703"
                                 z3="-1.99525189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.95098823"
                                 y3="-3.54784491"
                                 z3="-0.31916599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.22397173"
                                 y3="0.00144033"
                                 z3="-0.98801997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.325695"
                                 y3="-2.82406276"
                                 z3="-0.09644791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.80261502"
                                 y3="-0.97012419"
                                 z3="0.57550614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.96712373"
                                 y3="1.36067356"
                                 z3="0.56731896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.14548782"
                                 y3="0.83559918"
                                 z3="1.67418039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.35226935"
                                 y3="4.15648283"
                                 z3="-1.04246502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.02199917"
                                 y3="1.63406844"
                                 z3="2.47412757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.827677"
                                 y3="4.95847743"
                                 z3="-0.21373265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.03506123"
                                 y3="3.69527661"
                                 z3="1.54572048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 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 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4241,-2.3845,-1.1142;.2457,-2.1601,1.103;2.6227,2.1037,-.2208;-2.8327,-2.2521,.5504;-2.4117,-.8207,.5838;-1.661,-1.7918,-.3054;-4.0696,-2.6238,-.2323;-2.6226,-3.1159,1.7682;-3.2675,.2522,.0172;-.2627,-2.1273,.005;-2.972,1.0989,-.9727;-3.9588,2.1333,-1.422;-1.6756,1.1178,-1.7216;1.8068,-2.7035,-.9979;2.6663,-1.5441,-.5696;2.2148,-.2335,-.6209;3.9645,-1.8038,-.1377;3.0396,.7965,-.1878;4.7938,-.762,.2449;4.3326,.5473,.2407;1.3837,2.4494,.2548;.7206,1.7346,1.247;.8266,3.6077,-.2714;-.5084,2.1924,1.7021;-.3991,4.0551,.2;-1.0761,3.3488,1.1847;-1.8716,-.5417,1.4875;-1.8774,-1.7305,-1.3653;-4.9639,-2.502,.3824;-4.0246,-3.6685,-.5453;-4.1941,-2.013,-1.1266;-2.439,-4.1549,1.4875;-3.5259,-3.0984,2.3811;-1.7996,-2.7842,2.3963;-4.2402,.3532,.4931;-4.9082,2.0605,-.8922;-4.1597,2.0425,-2.4925;-3.558,3.1389,-1.2677;-1.3164,2.1431,-1.8298;-1.8093,.7305,-2.7357;-.8902,.5395,-1.2429;2.0965,-3.0376,-1.9953;1.951,-3.5478,-.3192;1.224,.0014,-.988;4.3257,-2.8241,-.0964;5.8026,-.9701,.5755;4.9671,1.3607,.5673;1.1455,.8356,1.6742;1.3523,4.1565,-1.0425;-1.022,1.6341,2.4741;-.8277,4.9585,-.2137;-2.0351,3.6953,1.5457;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.424109"
                        y3="-2.38449"
                        z3="-1.114195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.245665"
                        y3="-2.160133"
                        z3="1.102999"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.622746"
                        y3="2.103728"
                        z3="-0.220808"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.832689"
                        y3="-2.252078"
                        z3="0.550414"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.411676"
                        y3="-0.820723"
                        z3="0.58382"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.661008"
                        y3="-1.79177"
                        z3="-0.30539"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.069595"
                        y3="-2.623764"
                        z3="-0.232347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.62262"
                        y3="-3.115852"
                        z3="1.768199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.267513"
                        y3="0.252171"
                        z3="0.017216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.262745"
                        y3="-2.127336"
                        z3="0.004978"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.972034"
                        y3="1.098905"
                        z3="-0.972713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.958814"
                        y3="2.133323"
                        z3="-1.421988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.675562"
                        y3="1.11775"
                        z3="-1.721591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.806839"
                        y3="-2.703535"
                        z3="-0.997869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.666326"
                        y3="-1.544058"
                        z3="-0.569573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.214834"
                        y3="-0.233491"
                        z3="-0.6209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.964525"
                        y3="-1.803845"
                        z3="-0.137697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.03958"
                        y3="0.796545"
                        z3="-0.187835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.793768"
                        y3="-0.762044"
                        z3="0.244942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.33255"
                        y3="0.547287"
                        z3="0.240697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.383671"
                        y3="2.449428"
                        z3="0.254762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.720648"
                        y3="1.734566"
                        z3="1.246953"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.826643"
                        y3="3.607668"
                        z3="-0.271407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.508414"
                        y3="2.192434"
                        z3="1.702105"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.399111"
                        y3="4.055137"
                        z3="0.199997"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.076117"
                        y3="3.348836"
                        z3="1.184716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.871642"
                        y3="-0.541658"
                        z3="1.487458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.877393"
                        y3="-1.730473"
                        z3="-1.365296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.963949"
                        y3="-2.502015"
                        z3="0.382427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.024645"
                        y3="-3.668549"
                        z3="-0.545268"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.194106"
                        y3="-2.01299"
                        z3="-1.126624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.439014"
                        y3="-4.154876"
                        z3="1.487505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.525921"
                        y3="-3.098362"
                        z3="2.381138"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.799602"
                        y3="-2.784238"
                        z3="2.396285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.240154"
                        y3="0.353209"
                        z3="0.493128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.908224"
                        y3="2.06046"
                        z3="-0.89224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.159713"
                        y3="2.042495"
                        z3="-2.492513"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.557964"
                        y3="3.138891"
                        z3="-1.267742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.316371"
                        y3="2.143083"
                        z3="-1.829789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.809264"
                        y3="0.730451"
                        z3="-2.73565"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.890234"
                        y3="0.539522"
                        z3="-1.242909"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.096548"
                        y3="-3.037577"
                        z3="-1.995252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.950988"
                        y3="-3.547845"
                        z3="-0.319166"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.223972"
                        y3="0.00144"
                        z3="-0.98802"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.325695"
                        y3="-2.824063"
                        z3="-0.096448"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.802615"
                        y3="-0.970124"
                        z3="0.575506"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.967124"
                        y3="1.360674"
                        z3="0.567319"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.145488"
                        y3="0.835599"
                        z3="1.67418"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.352269"
                        y3="4.156483"
                        z3="-1.042465"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.021999"
                        y3="1.634068"
                        z3="2.474128"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.827677"
                        y3="4.958477"
                        z3="-0.213733"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.035061"
                        y3="3.695277"
                        z3="1.54572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 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 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4241,-2.3845,-1.1142;.2457,-2.1601,1.103;2.6227,2.1037,-.2208;-2.8327,-2.2521,.5504;-2.4117,-.8207,.5838;-1.661,-1.7918,-.3054;-4.0696,-2.6238,-.2323;-2.6226,-3.1159,1.7682;-3.2675,.2522,.0172;-.2627,-2.1273,.005;-2.972,1.0989,-.9727;-3.9588,2.1333,-1.422;-1.6756,1.1178,-1.7216;1.8068,-2.7035,-.9979;2.6663,-1.5441,-.5696;2.2148,-.2335,-.6209;3.9645,-1.8038,-.1377;3.0396,.7965,-.1878;4.7938,-.762,.2449;4.3326,.5473,.2407;1.3837,2.4494,.2548;.7206,1.7346,1.247;.8266,3.6077,-.2714;-.5084,2.1924,1.7021;-.3991,4.0551,.2;-1.0761,3.3488,1.1847;-1.8716,-.5417,1.4875;-1.8774,-1.7305,-1.3653;-4.9639,-2.502,.3824;-4.0246,-3.6685,-.5453;-4.1941,-2.013,-1.1266;-2.439,-4.1549,1.4875;-3.5259,-3.0984,2.3811;-1.7996,-2.7842,2.3963;-4.2402,.3532,.4931;-4.9082,2.0605,-.8922;-4.1597,2.0425,-2.4925;-3.558,3.1389,-1.2677;-1.3164,2.1431,-1.8298;-1.8093,.7305,-2.7357;-.8902,.5395,-1.2429;2.0965,-3.0376,-1.9953;1.951,-3.5478,-.3192;1.224,.0014,-.988;4.3257,-2.8241,-.0964;5.8026,-.9701,.5755;4.9671,1.3607,.5673;1.1455,.8356,1.6742;1.3523,4.1565,-1.0425;-1.022,1.6341,2.4741;-.8277,4.9585,-.2137;-2.0351,3.6953,1.5457;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2497.1045</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1436.6467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.85482451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2395.36726229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3513.22208679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6280.70468444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2767.48259764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02957106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.65404883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.79922432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454314</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000187522738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000187522738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000375045476</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235457014608</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">-524.7758 -524.6100 -523.1272 -283.4187 -281.5605 -281.5322 -281.2753 -280.2471 -280.2314 -279.9531 -279.9155 -279.8386 -279.7926 -279.7796 -279.7612 -279.7606 -279.7262 -279.6915 -279.6723 -279.6527 -279.5743 -279.2499 -279.1454 -279.1268 -279.1076 -279.0949 -33.6750 -32.8804 -31.1393 -27.3518 -26.9778 -26.5640 -25.1138 -24.6879 -23.9834 -23.6230 -23.3593 -23.0812 -22.7227 -21.9426 -21.7603 -21.6724 -20.5954 -20.3259 -19.7264 -19.3427 -18.8734 -18.3251 -17.9504 -17.7457 -17.0670 -16.7578 -16.5280 -16.3003 -16.0566 -15.8341 -15.7419 -15.5808 -15.3205 -15.1334 -14.8374 -14.7902 -14.6039 -14.4983 -14.2931 -14.2283 -14.0513 -13.8567 -13.7547 -13.6362 -13.4222 -13.2351 -12.9794 -12.8558 -12.7895 -12.6444 -12.5064 -12.4284 -12.3894 -12.3326 -12.2475 -11.9574 -11.8750 -11.5948 -11.5397 -11.1520 -10.5939 -10.2252 -10.1384 -9.5445 -9.3771 -9.1501 -8.7269 -8.3606 1.3386 1.5327 1.8425 2.0349 2.1128 2.7331 3.1461 3.6735 3.7400 3.8948 4.2399 4.3038 4.4536 4.4720 4.6395 4.7575 4.8370 4.9152 5.0145 5.1519 5.2408 5.2812 5.3960 5.5004 5.5118 5.6972 5.8329 6.0153 6.1329 6.1722 6.3097 6.3331 6.3789 6.5495 6.6003 6.6890 6.8342 6.8981 6.9200 6.9959 7.1803 7.2855 7.5429 7.5592 7.6894 7.7024 7.8408 7.9465 8.0525 8.1170 8.3130 8.3910 8.4233 8.5342 8.5817 8.7243 8.8857 8.9418 9.0749 9.2572 9.4275 9.4718 9.5224 9.6136 9.7669 10.1216 10.1603 10.2509 10.3177 10.4890 10.6108 10.6797 10.7772 10.9228 11.0532 11.1008 11.1869 11.2893 11.3616 11.5731 11.6260 11.7662 11.8718 11.9008 11.9353 11.9740 12.2518 12.2755 12.3304 12.4740 12.5322 12.7555 12.8475 12.9621 13.0245 13.1905 13.2338 13.3324 13.4231 13.5074 13.6050 13.7593 13.8342 13.8827 13.9276 14.0099 14.0539 14.1229 14.2011 14.3154 14.3710 14.4085 14.5089 14.6435 14.6564 14.7920 14.9127 14.9585 15.0723 15.1220 15.2784 15.3863 15.4433 15.5063 15.5526 15.6217 15.7304 15.9206 15.9513 16.0599 16.1439 16.1532 16.4384 16.4493 16.5623 16.6209 16.7229 16.8357 16.8579 17.0108 17.1135 17.2090 17.4060 17.5446 17.6659 17.7369 17.8043 17.8963 17.9665 18.2823 18.3108 18.5911 18.7549 18.8067 18.8468 19.0771 19.3395 19.4539 19.5709 19.8077 19.8793 20.0507 20.0659 20.1415 20.3768 20.5539 20.7176 20.8028 20.9369 20.9999 21.1638 21.2311 21.2876 21.4012 21.5879 21.7648 21.8510 21.8825 22.0551 22.3005 22.4032 22.4911 22.7104 22.8806 22.9923 23.1290 23.2577 23.3752 23.5160 23.5558 23.8457 24.0313 24.2254 24.2581 24.4447 24.4837 24.5475 24.7331 24.9495 25.1074 25.2354 25.3104 25.4980 25.5346 25.7482 25.8718 25.9660 26.1953 26.3082 26.4871 26.6302 26.7665 26.9421 27.1049 27.3124 27.4757 27.5835 27.8359 27.9170 27.9693 28.1379 28.3203 28.4364 28.5612 28.6731 28.8082 28.8871 29.0685 29.2312 29.3517 29.3790 29.5674 29.7419 29.9485 30.0343 30.1703 30.2109 30.2384 30.4933 30.6306 30.7875 30.8827 30.9213 30.9667 31.1301 31.3380 31.4723 31.6260 31.8191 31.8832 31.9083 32.0015 32.1708 32.3134 32.4388 32.6310 32.7773 32.9244 32.9696 33.0312 33.1802 33.3494 33.4140 33.5228 33.6960 33.7383 33.8664 33.9437 34.2359 34.3201 34.5642 34.6908 34.8408 34.8851 35.1204 35.2589 35.3605 35.4167 35.5183 35.9061 35.9701 36.1087 36.1931 36.3059 36.3708 36.5022 36.6542 36.7601 36.8531 36.9640 37.0753 37.2461 37.3438 37.4467 37.6442 37.7131 37.8554 37.8969 38.1101 38.1932 38.2981 38.4094 38.7191 38.7986 38.9106 38.9807 39.2048 39.2285 39.3038 39.5170 39.5779 39.6251 39.8967 40.0125 40.0730 40.2243 40.4052 40.5706 40.6890 40.7612 40.9178 41.0095 41.3449 41.4428 41.6102 41.6407 41.7161 41.8765 41.9566 42.0371 42.2323 42.5243 42.6193 42.6844 42.7458 42.9520 43.0168 43.1732 43.2548 43.4312 43.4922 43.5649 43.7221 43.8269 43.9650 44.1303 44.2315 44.3878 44.4186 44.4800 44.7070 44.8421 45.0484 45.1311 45.1729 45.2058 45.5554 45.6052 45.8494 45.9404 45.9933 46.1328 46.2970 46.5181 46.5658 46.7825 46.8561 46.9928 47.1527 47.4256 47.4478 47.6260 47.8198 47.9424 48.0083 48.3397 48.4046 48.5299 48.6394 48.9165 48.9745 49.0309 49.2422 49.2819 49.4782 49.6601 49.7573 49.8123 50.0959 50.2170 50.3882 50.5605 50.6319 50.9604 51.1942 51.6330 51.8652 52.0216 52.1833 52.6380 52.8142 52.9318 53.0368 53.4931 53.5579 53.6196 53.9061 54.1984 54.3303 54.6716 54.8345 55.0120 55.3795 55.4333 55.6048 56.0967 56.1781 56.5204 56.6641 56.7080 56.9519 57.0266 57.4975 57.7886 57.8426 57.9494 58.2007 58.4162 58.5219 58.6573 59.1109 59.3199 59.3330 59.6970 60.0884 60.4645 60.6736 60.7146 60.8951 61.1522 61.5549 61.8463 62.0370 62.1339 62.4009 62.7291 63.0562 63.2168 63.3736 63.7116 63.8038 64.1447 64.3382 64.4310 64.5378 64.7640 65.0027 65.3159 65.7652 66.0703 66.1886 66.4333 66.7685 66.9945 67.2462 67.3284 67.7743 67.8040 68.0291 68.1282 68.2353 68.7126 68.8194 69.0791 69.3142 69.5917 69.9489 70.2386 70.3220 70.8365 71.0207 71.2381 71.6771 71.8831 72.0061 72.2062 72.2249 72.6159 72.7267 73.0595 73.2000 73.2886 73.3751 73.6981 74.0190 74.3957 74.4678 74.8166 74.8545 75.0810 75.3350 75.5605 75.7911 76.0179 76.1483 76.3188 76.5367 76.6616 76.7894 76.9291 77.1595 77.4226 77.4681 77.5658 77.6638 77.8836 78.0109 78.1696 78.2564 78.5536 78.6448 78.7798 78.8563 78.9302 79.2242 79.3573 79.4426 79.4826 79.6495 79.7203 79.8068 79.9076 80.0816 80.1034 80.3607 80.4922 80.5846 80.7932 80.8724 80.9976 81.0947 81.2279 81.5143 81.5464 81.6732 81.8809 81.9295 82.1255 82.2534 82.4475 82.5691 82.7099 82.8613 82.9603 83.2186 83.2726 83.3467 83.4748 83.5354 83.6585 83.8351 84.0040 84.0388 84.2007 84.4051 84.4880 84.5246 84.7793 84.8349 85.0095 85.1254 85.1469 85.3438 85.5352 85.6638 85.7169 85.9129 85.9570 86.0305 86.1231 86.2643 86.3648 86.4307 86.6474 86.7632 86.9048 86.9881 87.1609 87.2060 87.2565 87.3829 87.5030 87.7732 87.8404 87.9572 88.0308 88.1458 88.2727 88.5321 88.5815 88.7565 88.9011 88.9571 89.0618 89.2382 89.3119 89.3627 89.6012 89.6785 89.8090 89.8582 89.9119 90.4037 90.4718 90.4887 90.6413 90.7704 90.9659 91.0986 91.1786 91.4251 91.6043 91.8440 91.8963 91.9977 92.1815 92.2472 92.3792 92.5007 92.6255 92.6946 92.8219 93.0123 93.0607 93.1369 93.2331 93.2808 93.4532 93.5381 93.5568 93.7183 93.7705 93.9959 94.1731 94.2190 94.3803 94.5046 94.6274 94.6678 94.8470 95.0099 95.0494 95.1855 95.3729 95.5604 95.6134 95.6971 95.9022 96.0378 96.1596 96.2895 96.3526 96.6398 96.8359 96.9032 97.0938 97.1203 97.1917 97.2755 97.4204 97.5330 97.6583 97.8165 97.9261 98.0746 98.1990 98.2948 98.4465 98.5400 98.6832 98.7542 98.8804 99.0700 99.1305 99.2117 99.3159 99.3870 99.4317 99.7427 99.9780 100.0596 100.2045 100.3743 100.6749 100.7687 100.8551 100.9599 101.1156 101.1649 101.4596 101.5335 101.6924 101.9916 102.1162 102.3360 102.4806 102.5228 102.7720 102.8878 102.9154 103.1034 103.4823 103.6077 103.7627 103.8510 103.9787 104.3537 104.6090 104.7020 104.9222 104.9503 105.1266 105.2018 105.3299 105.5508 105.6206 105.7320 105.7714 105.8970 106.0044 106.2851 106.3569 106.4577 106.7499 106.8255 106.8975 107.0173 107.3025 107.3798 107.4058 107.7451 107.8283 107.8846 108.0860 108.2188 108.4121 108.5854 108.7626 108.9344 109.0890 109.3080 109.3718 109.3888 109.5422 109.7554 109.9825 110.1304 110.1532 110.3608 110.5854 110.6812 110.9111 110.9890 111.2291 111.4255 111.5735 111.6603 111.7418 112.0135 112.0675 112.1917 112.2914 112.3993 112.5319 112.7220 112.8507 113.0858 113.2309 113.4332 113.6582 113.7556 113.8859 114.0662 114.2896 114.4463 114.5954 114.6403 114.8110 114.9242 115.1569 115.2251 115.3686 115.6650 115.7204 115.8742 115.9158 115.9274 116.0368 116.1834 116.4727 116.6064 116.7529 116.9474 117.0587 117.0821 117.1676 117.2574 117.3388 117.5625 117.6465 117.8372 117.8765 118.1190 118.2048 118.3862 118.4574 118.4738 118.6246 118.6402 118.7893 118.9720 119.1745 119.1873 119.4869 119.5871 119.7291 119.7933 119.9607 120.0404 120.2383 120.6040 120.6381 120.7696 120.9614 121.1210 121.4574 121.5514 121.5719 121.7718 121.8841 122.1542 122.2815 122.4561 122.7867 122.8560 123.0045 123.3771 123.5036 123.6483 123.9526 124.0349 124.3099 124.4929 124.6312 124.9529 125.1986 125.3752 125.8081 126.0070 126.3412 126.4688 126.5814 126.6864 126.7761 127.2269 127.5914 127.7517 128.2632 128.3279 128.6980 128.8456 129.1495 129.4316 129.6367 129.7429 129.8097 130.0046 130.1544 130.3129 130.3289 130.5494 130.6490 130.8358 131.1577 131.2615 131.3661 131.5689 131.6950 131.8064 131.9096 132.0002 132.3772 132.4861 132.6482 132.7439 133.1061 133.1210 133.3688 133.4797 133.5935 133.8431 134.2718 134.3788 134.7191 134.8540 134.9618 135.1613 135.3395 135.4716 135.6817 136.0311 136.5071 136.9045 137.3780 137.4746 137.8709 138.1259 138.2941 138.4759 138.8179 138.9854 139.1981 139.2294 139.4197 139.9804 140.3139 140.6936 140.8705 141.2977 141.5800 141.7034 141.7988 142.1027 142.4221 142.8645 143.2696 143.6739 144.0878 144.1707 144.5140 144.6618 144.6900 144.9450 145.1472 145.3074 145.3547 145.5705 145.7009 145.7557 146.1323 146.3258 146.4034 146.5740 146.8358 147.1571 147.3506 147.4383 147.7423 147.9291 148.0028 148.3570 148.5367 148.8196 149.0796 149.2506 149.4743 149.5978 149.8449 149.9167 150.0170 150.3053 150.4382 150.6307 151.0547 151.1577 151.3898 151.4592 151.6347 151.7694 152.1400 152.3957 152.6796 152.9496 153.0174 153.5801 153.7804 153.9453 154.2681 154.4261 154.7762 154.9353 155.4912 155.8172 156.0401 156.5835 156.9476 157.0512 157.2567 157.5938 157.6886 157.7641 157.9381 158.1795 158.7159 158.9907 159.3310 159.4633 159.8692 160.1556 160.3871 160.5625 160.7104 161.8565 161.9834 162.7873 163.4268 163.7360 164.2902 165.2908 166.0837 166.8322 168.6486 170.3827 170.6824 172.5046 173.1418 173.5965 174.9393 176.6777 177.8831 178.8120 179.6327 180.7995 182.1545 185.4579 186.3975 187.3667 187.6086 189.2672 189.5761 192.0815 192.6803 193.5418 195.4919 196.3729 199.3440 202.2131 204.7907 206.8321 207.7489 619.9292 620.9341 624.2062 626.5479 631.3413 632.3042 632.5272 634.2524 634.9172 635.9005 636.0264 637.4771 637.5203 640.2235 640.3095 642.9329 643.6149 645.2333 647.9917 650.8881 652.0253 657.3519 658.4266 1202.0874 1211.2764 1215.0734</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">-0.298910 -0.488964 -0.338319 0.126673 -0.018290 -0.023381 -0.279806 -0.286928 -0.299453 0.344316 -0.012773 -0.227496 -0.215510 0.061779 0.014557 -0.250312 -0.215108 0.263869 -0.122412 -0.252051 0.333353 -0.210604 -0.273654 -0.139084 -0.110837 -0.209775 0.093119 0.105750 0.098492 0.099957 0.091146 0.100384 0.095215 0.091618 0.116621 0.089906 0.099884 0.092335 0.104066 0.122267 0.023458 0.130774 0.120784 0.224536 0.144335 0.160759 0.148545 0.150098 0.144126 0.165153 0.157757 0.158035</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">8.2989 8.4890 8.3383 5.8733 6.0183 6.0234 6.2798 6.2869 6.2995 5.6557 6.0128 6.2275 6.2155 5.9382 5.9854 6.2503 6.2151 5.7361 6.1224 6.2521 5.6666 6.2106 6.2737 6.1391 6.1108 6.2098 0.9069 0.8942 0.9015 0.9000 0.9089 0.8996 0.9048 0.9084 0.8834 0.9101 0.9001 0.9077 0.8959 0.8777 0.9765 0.8692 0.8792 0.7755 0.8557 0.8392 0.8515 0.8499 0.8559 0.8348 0.8422 0.8420</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">-0.2989 -0.4890 -0.3383 0.1267 -0.0183 -0.0234 -0.2798 -0.2869 -0.2995 0.3443 -0.0128 -0.2275 -0.2155 0.0618 0.0146 -0.2503 -0.2151 0.2639 -0.1224 -0.2521 0.3334 -0.2106 -0.2737 -0.1391 -0.1108 -0.2098 0.0931 0.1058 0.0985 0.1000 0.0911 0.1004 0.0952 0.0916 0.1166 0.0899 0.0999 0.0923 0.1041 0.1223 0.0235 0.1308 0.1208 0.2245 0.1443 0.1608 0.1485 0.1501 0.1441 0.1652 0.1578 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1132 1.9987 2.0756 3.7864 3.7648 3.7654 3.8994 3.8876 3.8247 4.1422 3.7429 3.9227 3.8859 3.8142 3.6260 3.9244 3.9564 3.7345 3.8777 4.0128 3.6330 3.8367 3.9741 3.8217 3.8361 3.8575 1.0213 1.0259 1.0015 1.0024 1.0050 0.9986 1.0004 1.0206 1.0079 1.0066 0.9974 0.9964 1.0013 1.0031 1.0336 0.9902 1.0080 0.9339 0.9993 0.9876 1.0055 1.0085 1.0102 0.9866 0.9891 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1132 1.9987 2.0756 3.7864 3.7648 3.7654 3.8994 3.8876 3.8247 4.1422 3.7429 3.9227 3.8859 3.8142 3.6260 3.9244 3.9564 3.7345 3.8777 4.0128 3.6330 3.8367 3.9741 3.8217 3.8361 3.8575 1.0213 1.0259 1.0015 1.0024 1.0050 0.9986 1.0004 1.0206 1.0079 1.0066 0.9974 0.9964 1.0013 1.0031 1.0336 0.9902 1.0080 0.9339 0.9993 0.9876 1.0055 1.0085 1.0102 0.9866 0.9891 0.9920</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">1.1421 0.9029 1.8529 0.9201 0.9560 0.9834 0.8876 0.9248 0.9355 0.8645 0.9089 1.0002 0.9967 1.0166 0.9970 0.9910 0.9872 0.9951 0.9914 0.9915 1.8647 1.0052 0.9714 0.9464 0.9961 0.9840 0.9786 1.0029 0.9770 0.9861 0.9106 0.9564 1.0301 1.3447 1.3858 1.3898 0.9237 1.4364 0.9957 1.4053 1.4088 0.9817 0.9866 1.3213 1.3578 1.3849 0.9780 1.4222 0.9985 1.3760 0.9824 1.3754 0.9938 0.9997</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">-0.031484268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.886308773283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.06009 24.26786 -0.79223 -3.08778 2.65903 -0.42874 -2.54635 1.62717 -0.91919</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27128</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
