<?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="0.188026"
                        y3="-2.830695"
                        z3="-0.459931"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.722254"
                        y3="-1.54576"
                        z3="1.123887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.831432"
                        y3="1.731061"
                        z3="0.794546"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.224483"
                        y3="-3.37741"
                        z3="0.544152"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.405011"
                        y3="-2.044333"
                        z3="-0.116664"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.123152"
                        y3="-2.822938"
                        z3="-0.34365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.958197"
                        y3="-4.581946"
                        z3="0.005169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.056323"
                        y3="-3.417334"
                        z3="2.043079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.323727"
                        y3="-1.83418"
                        z3="-1.253813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.851311"
                        y3="-2.317513"
                        z3="0.203948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.249675"
                        y3="-0.875485"
                        z3="-1.363798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.107873"
                        y3="-0.779062"
                        z3="-2.589773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.531495"
                        y3="0.168095"
                        z3="-0.326118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.49165"
                        y3="-2.404226"
                        z3="-0.074286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.783015"
                        y3="-0.980847"
                        z3="-0.463235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.61727"
                        y3="-0.220835"
                        z3="0.345578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.271712"
                        y3="-0.426859"
                        z3="-1.633117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.954518"
                        y3="1.075019"
                        z3="-0.020282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.602803"
                        y3="0.874528"
                        z3="-1.979139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.447122"
                        y3="1.636551"
                        z3="-1.184846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.734425"
                        y3="3.088251"
                        z3="0.951789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.532215"
                        y3="3.695436"
                        z3="1.294433"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.894842"
                        y3="3.83565"
                        z3="0.819049"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.502091"
                        y3="5.066758"
                        z3="1.500863"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.852142"
                        y3="5.206015"
                        z3="1.037723"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.657677"
                        y3="5.827159"
                        z3="1.373528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.292817"
                        y3="-1.203502"
                        z3="0.559258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.029638"
                        y3="-3.315988"
                        z3="-1.305265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.01269"
                        y3="-4.596885"
                        z3="-1.082743"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.980558"
                        y3="-4.610227"
                        z3="0.388107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.462536"
                        y3="-5.502341"
                        z3="0.320437"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.63193"
                        y3="-2.504159"
                        z3="2.454216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.419595"
                        y3="-4.251514"
                        z3="2.345924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.030624"
                        y3="-3.562995"
                        z3="2.514297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.225914"
                        y3="-2.533653"
                        z3="-2.079305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.167155"
                        y3="-0.879746"
                        z3="-2.337621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.86377"
                        y3="-1.544707"
                        z3="-3.326352"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.998372"
                        y3="0.196767"
                        z3="-3.070997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.927731"
                        y3="0.071319"
                        z3="0.574244"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.581294"
                        y3="0.130394"
                        z3="-0.022968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.366663"
                        y3="1.170126"
                        z3="-0.731728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.166345"
                        y3="-3.080971"
                        z3="-0.600549"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.648288"
                        y3="-2.55387"
                        z3="0.996138"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.012261"
                        y3="-0.634152"
                        z3="1.26666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.616231"
                        y3="-0.999184"
                        z3="-2.277078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.203628"
                        y3="1.305412"
                        z3="-2.888296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.705268"
                        y3="2.645761"
                        z3="-1.479632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.629269"
                        y3="3.107654"
                        z3="1.406197"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.823956"
                        y3="3.347155"
                        z3="0.553003"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.56723"
                        y3="5.541426"
                        z3="1.770122"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.759171"
                        y3="5.788423"
                        z3="0.939403"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.627417"
                        y3="6.895671"
                        z3="1.541504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.188,-2.8307,-.4599;-.7223,-1.5458,1.1239;3.8314,1.7311,.7945;-3.2245,-3.3774,.5442;-3.405,-2.0443,-.1167;-2.1232,-2.8229,-.3437;-3.9582,-4.5819,.0052;-3.0563,-3.4173,2.0431;-4.3237,-1.8342,-1.2538;-.8513,-2.3175,.2039;-5.2497,-.8755,-1.3638;-6.1079,-.7791,-2.5898;-5.5315,.1681,-.3261;1.4916,-2.4042,-.0743;1.783,-.9808,-.4632;2.6173,-.2208,.3456;1.2717,-.4269,-1.6331;2.9545,1.075,-.0203;1.6028,.8745,-1.9791;2.4471,1.6366,-1.1848;3.7344,3.0883,.9518;2.5322,3.6954,1.2944;4.8948,3.8356,.819;2.5021,5.0668,1.5009;4.8521,5.206,1.0377;3.6577,5.8272,1.3735;-3.2928,-1.2035,.5593;-2.0296,-3.316,-1.3053;-4.0127,-4.5969,-1.0827;-4.9806,-4.6102,.3881;-3.4625,-5.5023,.3204;-2.6319,-2.5042,2.4542;-2.4196,-4.2515,2.3459;-4.0306,-3.563,2.5143;-4.2259,-2.5337,-2.0793;-7.1672,-.8797,-2.3376;-5.8638,-1.5447,-3.3264;-5.9984,.1968,-3.071;-4.9277,.0713,.5742;-6.5813,.1304,-.023;-5.3667,1.1701,-.7317;2.1663,-3.081,-.6005;1.6483,-2.5539,.9961;3.0123,-.6342,1.2667;.6162,-.9992,-2.2771;1.2036,1.3054,-2.8883;2.7053,2.6458,-1.4796;1.6293,3.1077,1.4062;5.824,3.3472,.553;1.5672,5.5414,1.7701;5.7592,5.7884,.9394;3.6274,6.8957,1.5415;</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">2162.2008212931 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">7.019e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.586 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="0.18802602"
                                 y3="-2.83069531"
                                 z3="-0.45993108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.72225351"
                                 y3="-1.54575979"
                                 z3="1.12388712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.83143151"
                                 y3="1.73106069"
                                 z3="0.7945458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.22448332"
                                 y3="-3.37740954"
                                 z3="0.54415178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.40501148"
                                 y3="-2.04433299"
                                 z3="-0.1166638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.1231516"
                                 y3="-2.82293841"
                                 z3="-0.34365036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.95819678"
                                 y3="-4.58194613"
                                 z3="0.00516943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.05632328"
                                 y3="-3.4173336"
                                 z3="2.04307882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.32372687"
                                 y3="-1.83417985"
                                 z3="-1.25381332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.85131092"
                                 y3="-2.31751277"
                                 z3="0.2039485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.2496753"
                                 y3="-0.87548523"
                                 z3="-1.36379802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.10787316"
                                 y3="-0.77906205"
                                 z3="-2.58977273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.53149477"
                                 y3="0.1680949"
                                 z3="-0.32611842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.49164956"
                                 y3="-2.40422612"
                                 z3="-0.07428647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.78301455"
                                 y3="-0.98084715"
                                 z3="-0.46323486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61726963"
                                 y3="-0.22083486"
                                 z3="0.34557761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.27171224"
                                 y3="-0.42685876"
                                 z3="-1.63311707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95451847"
                                 y3="1.07501887"
                                 z3="-0.0202821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60280318"
                                 y3="0.87452764"
                                 z3="-1.97913942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.44712238"
                                 y3="1.63655129"
                                 z3="-1.18484621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.73442491"
                                 y3="3.08825083"
                                 z3="0.95178941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.53221503"
                                 y3="3.69543574"
                                 z3="1.29443318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.89484233"
                                 y3="3.83565003"
                                 z3="0.81904861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.50209053"
                                 y3="5.06675803"
                                 z3="1.50086313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.85214159"
                                 y3="5.20601498"
                                 z3="1.03772261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.65767711"
                                 y3="5.82715945"
                                 z3="1.37352752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.29281679"
                                 y3="-1.20350204"
                                 z3="0.55925849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.02963761"
                                 y3="-3.31598792"
                                 z3="-1.30526524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.01268997"
                                 y3="-4.59688507"
                                 z3="-1.08274312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.98055837"
                                 y3="-4.61022657"
                                 z3="0.3881072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.46253556"
                                 y3="-5.50234118"
                                 z3="0.32043708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.63193031"
                                 y3="-2.50415877"
                                 z3="2.4542156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.41959502"
                                 y3="-4.25151385"
                                 z3="2.34592407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.03062389"
                                 y3="-3.56299542"
                                 z3="2.51429703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.22591376"
                                 y3="-2.53365272"
                                 z3="-2.07930475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.16715548"
                                 y3="-0.87974627"
                                 z3="-2.33762138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.8637704"
                                 y3="-1.54470669"
                                 z3="-3.32635238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.9983721"
                                 y3="0.19676721"
                                 z3="-3.07099726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.92773059"
                                 y3="0.07131917"
                                 z3="0.57424389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.58129388"
                                 y3="0.13039379"
                                 z3="-0.02296809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.36666329"
                                 y3="1.17012611"
                                 z3="-0.73172794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.16634532"
                                 y3="-3.08097061"
                                 z3="-0.60054913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.64828807"
                                 y3="-2.55386977"
                                 z3="0.99613754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.01226079"
                                 y3="-0.63415209"
                                 z3="1.26665958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.61623094"
                                 y3="-0.99918368"
                                 z3="-2.27707806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.20362786"
                                 y3="1.30541222"
                                 z3="-2.88829579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.70526816"
                                 y3="2.64576079"
                                 z3="-1.47963171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.62926917"
                                 y3="3.10765403"
                                 z3="1.406197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.82395625"
                                 y3="3.3471547"
                                 z3="0.55300345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.5672297"
                                 y3="5.54142567"
                                 z3="1.77012161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.75917089"
                                 y3="5.78842281"
                                 z3="0.93940305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.62741731"
                                 y3="6.89567054"
                                 z3="1.54150355">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" 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 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.188,-2.8307,-.4599;-.7223,-1.5458,1.1239;3.8314,1.7311,.7945;-3.2245,-3.3774,.5442;-3.405,-2.0443,-.1167;-2.1232,-2.8229,-.3437;-3.9582,-4.5819,.0052;-3.0563,-3.4173,2.0431;-4.3237,-1.8342,-1.2538;-.8513,-2.3175,.2039;-5.2497,-.8755,-1.3638;-6.1079,-.7791,-2.5898;-5.5315,.1681,-.3261;1.4916,-2.4042,-.0743;1.783,-.9808,-.4632;2.6173,-.2208,.3456;1.2717,-.4269,-1.6331;2.9545,1.075,-.0203;1.6028,.8745,-1.9791;2.4471,1.6366,-1.1848;3.7344,3.0883,.9518;2.5322,3.6954,1.2944;4.8948,3.8357,.819;2.5021,5.0668,1.5009;4.8521,5.206,1.0377;3.6577,5.8272,1.3735;-3.2928,-1.2035,.5593;-2.0296,-3.316,-1.3053;-4.0127,-4.5969,-1.0827;-4.9806,-4.6102,.3881;-3.4625,-5.5023,.3204;-2.6319,-2.5042,2.4542;-2.4196,-4.2515,2.3459;-4.0306,-3.563,2.5143;-4.2259,-2.5337,-2.0793;-7.1672,-.8797,-2.3376;-5.8638,-1.5447,-3.3264;-5.9984,.1968,-3.071;-4.9277,.0713,.5742;-6.5813,.1304,-.023;-5.3667,1.1701,-.7317;2.1663,-3.081,-.6005;1.6483,-2.5539,.9961;3.0123,-.6342,1.2667;.6162,-.9992,-2.2771;1.2036,1.3054,-2.8883;2.7053,2.6458,-1.4796;1.6293,3.1077,1.4062;5.824,3.3472,.553;1.5672,5.5414,1.7701;5.7592,5.7884,.9394;3.6274,6.8957,1.5415;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.188026"
                        y3="-2.830695"
                        z3="-0.459931"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.722254"
                        y3="-1.54576"
                        z3="1.123887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.831432"
                        y3="1.731061"
                        z3="0.794546"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.224483"
                        y3="-3.37741"
                        z3="0.544152"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.405011"
                        y3="-2.044333"
                        z3="-0.116664"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.123152"
                        y3="-2.822938"
                        z3="-0.34365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.958197"
                        y3="-4.581946"
                        z3="0.005169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.056323"
                        y3="-3.417334"
                        z3="2.043079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.323727"
                        y3="-1.83418"
                        z3="-1.253813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.851311"
                        y3="-2.317513"
                        z3="0.203948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.249675"
                        y3="-0.875485"
                        z3="-1.363798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.107873"
                        y3="-0.779062"
                        z3="-2.589773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.531495"
                        y3="0.168095"
                        z3="-0.326118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.49165"
                        y3="-2.404226"
                        z3="-0.074286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.783015"
                        y3="-0.980847"
                        z3="-0.463235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.61727"
                        y3="-0.220835"
                        z3="0.345578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.271712"
                        y3="-0.426859"
                        z3="-1.633117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.954518"
                        y3="1.075019"
                        z3="-0.020282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.602803"
                        y3="0.874528"
                        z3="-1.979139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.447122"
                        y3="1.636551"
                        z3="-1.184846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.734425"
                        y3="3.088251"
                        z3="0.951789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.532215"
                        y3="3.695436"
                        z3="1.294433"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.894842"
                        y3="3.83565"
                        z3="0.819049"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.502091"
                        y3="5.066758"
                        z3="1.500863"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.852142"
                        y3="5.206015"
                        z3="1.037723"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.657677"
                        y3="5.827159"
                        z3="1.373528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.292817"
                        y3="-1.203502"
                        z3="0.559258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.029638"
                        y3="-3.315988"
                        z3="-1.305265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.01269"
                        y3="-4.596885"
                        z3="-1.082743"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.980558"
                        y3="-4.610227"
                        z3="0.388107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.462536"
                        y3="-5.502341"
                        z3="0.320437"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.63193"
                        y3="-2.504159"
                        z3="2.454216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.419595"
                        y3="-4.251514"
                        z3="2.345924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.030624"
                        y3="-3.562995"
                        z3="2.514297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.225914"
                        y3="-2.533653"
                        z3="-2.079305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.167155"
                        y3="-0.879746"
                        z3="-2.337621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.86377"
                        y3="-1.544707"
                        z3="-3.326352"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.998372"
                        y3="0.196767"
                        z3="-3.070997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.927731"
                        y3="0.071319"
                        z3="0.574244"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.581294"
                        y3="0.130394"
                        z3="-0.022968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.366663"
                        y3="1.170126"
                        z3="-0.731728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.166345"
                        y3="-3.080971"
                        z3="-0.600549"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.648288"
                        y3="-2.55387"
                        z3="0.996138"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.012261"
                        y3="-0.634152"
                        z3="1.26666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.616231"
                        y3="-0.999184"
                        z3="-2.277078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.203628"
                        y3="1.305412"
                        z3="-2.888296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.705268"
                        y3="2.645761"
                        z3="-1.479632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.629269"
                        y3="3.107654"
                        z3="1.406197"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.823956"
                        y3="3.347155"
                        z3="0.553003"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.56723"
                        y3="5.541426"
                        z3="1.770122"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.759171"
                        y3="5.788423"
                        z3="0.939403"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.627417"
                        y3="6.895671"
                        z3="1.541504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.188,-2.8307,-.4599;-.7223,-1.5458,1.1239;3.8314,1.7311,.7945;-3.2245,-3.3774,.5442;-3.405,-2.0443,-.1167;-2.1232,-2.8229,-.3437;-3.9582,-4.5819,.0052;-3.0563,-3.4173,2.0431;-4.3237,-1.8342,-1.2538;-.8513,-2.3175,.2039;-5.2497,-.8755,-1.3638;-6.1079,-.7791,-2.5898;-5.5315,.1681,-.3261;1.4916,-2.4042,-.0743;1.783,-.9808,-.4632;2.6173,-.2208,.3456;1.2717,-.4269,-1.6331;2.9545,1.075,-.0203;1.6028,.8745,-1.9791;2.4471,1.6366,-1.1848;3.7344,3.0883,.9518;2.5322,3.6954,1.2944;4.8948,3.8356,.819;2.5021,5.0668,1.5009;4.8521,5.206,1.0377;3.6577,5.8272,1.3735;-3.2928,-1.2035,.5593;-2.0296,-3.316,-1.3053;-4.0127,-4.5969,-1.0827;-4.9806,-4.6102,.3881;-3.4625,-5.5023,.3204;-2.6319,-2.5042,2.4542;-2.4196,-4.2515,2.3459;-4.0306,-3.563,2.5143;-4.2259,-2.5337,-2.0793;-7.1672,-.8797,-2.3376;-5.8638,-1.5447,-3.3264;-5.9984,.1968,-3.071;-4.9277,.0713,.5742;-6.5813,.1304,-.023;-5.3667,1.1701,-.7317;2.1663,-3.081,-.6005;1.6483,-2.5539,.9961;3.0123,-.6342,1.2667;.6162,-.9992,-2.2771;1.2036,1.3054,-2.8883;2.7053,2.6458,-1.4796;1.6293,3.1077,1.4062;5.824,3.3472,.553;1.5672,5.5414,1.7701;5.7592,5.7884,.9394;3.6274,6.8957,1.5415;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3077</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2522.4624</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1470.7030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.87080722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2162.20082129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3280.07162852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5814.29865938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2534.22703087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02620664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.67082061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80001339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455679</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999867181738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999867181738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999734363477</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.226590586480</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">-524.6897 -524.5410 -523.0248 -283.3082 -281.5513 -281.4809 -281.2230 -280.3005 -280.1557 -279.9574 -279.8956 -279.8259 -279.8156 -279.8068 -279.7575 -279.7421 -279.7215 -279.6987 -279.6877 -279.6443 -279.5972 -279.3069 -279.1884 -279.1707 -279.1502 -279.1317 -33.6152 -32.9032 -31.0613 -27.3529 -26.9573 -26.5568 -25.1535 -24.5883 -24.0950 -23.6621 -23.3046 -22.9812 -22.7456 -21.9413 -21.7819 -21.6807 -20.5893 -20.1446 -19.7411 -19.5731 -18.8605 -18.2372 -17.9678 -17.4637 -17.2960 -16.7792 -16.3676 -16.2248 -16.0719 -15.9359 -15.8176 -15.5732 -15.3216 -15.2358 -14.8329 -14.6458 -14.4894 -14.4274 -14.2929 -14.2381 -14.0425 -13.9388 -13.6698 -13.5549 -13.3707 -13.1290 -12.9295 -12.8643 -12.8282 -12.7048 -12.5309 -12.4496 -12.3932 -12.3592 -12.0861 -12.0211 -11.8849 -11.6352 -11.3667 -11.0616 -11.0142 -10.4975 -10.0087 -9.5200 -9.3132 -9.2497 -8.4519 -8.4163 1.3607 1.5604 1.8417 2.0029 2.1722 2.8277 3.2972 3.6830 3.8489 3.8936 4.0341 4.2316 4.4536 4.5375 4.6259 4.7378 4.8058 4.8746 4.9324 5.0006 5.1573 5.2420 5.3405 5.4636 5.5833 5.6096 5.6844 5.7810 5.9909 6.0551 6.1565 6.2461 6.3220 6.5134 6.5870 6.6506 6.7115 6.7766 6.8390 6.9751 7.0121 7.0638 7.2606 7.4127 7.5421 7.6131 7.7218 7.7524 7.9158 7.9728 8.0306 8.0957 8.1817 8.2883 8.4381 8.4856 8.5515 8.6669 8.7222 8.8447 8.9604 9.0785 9.2451 9.3547 9.4279 9.5507 9.6490 9.7985 9.9256 10.0831 10.1734 10.2347 10.3841 10.5987 10.6304 10.8562 10.8803 10.9900 11.0951 11.1990 11.2832 11.2940 11.3537 11.4578 11.5507 11.7810 11.8168 11.8853 12.0049 12.0464 12.2568 12.4418 12.5070 12.6699 12.7164 12.7845 12.8226 12.9873 13.0091 13.0700 13.1831 13.3171 13.3552 13.4991 13.5780 13.6505 13.7107 13.8421 13.9128 13.9247 14.0026 14.0815 14.1910 14.2591 14.3582 14.4077 14.5629 14.5980 14.7227 14.9026 14.9830 15.0613 15.0971 15.1481 15.2514 15.3105 15.3614 15.4028 15.4802 15.5639 15.7101 15.8557 15.9242 15.9880 16.0283 16.1040 16.1711 16.2936 16.3430 16.5259 16.5801 16.6031 16.7340 16.7760 16.9233 17.1097 17.1864 17.3165 17.3837 17.5629 17.6019 17.8602 17.9456 18.1277 18.2965 18.4610 18.6440 18.6771 18.9461 19.0715 19.1151 19.3030 19.5703 19.6441 19.7648 19.9109 19.9790 20.1394 20.2135 20.4557 20.5487 20.6017 20.7284 20.7786 20.9341 21.0436 21.1473 21.3547 21.3797 21.4392 21.6754 21.7779 21.9136 22.0603 22.2054 22.4489 22.5927 22.6342 22.7931 22.9890 23.0153 23.2165 23.5042 23.5925 23.6610 23.7811 23.8654 23.9652 24.1656 24.3809 24.5669 24.7607 24.8562 24.9499 25.0495 25.1486 25.3773 25.4728 25.6456 25.8584 26.0135 26.1792 26.4798 26.5114 26.7079 26.9404 26.9874 27.1601 27.2042 27.2982 27.3714 27.6339 27.6511 27.8323 28.1216 28.2693 28.4144 28.4570 28.5661 28.8237 28.9880 29.0328 29.1221 29.2210 29.2691 29.3292 29.3751 29.5493 29.7057 29.7838 29.8519 30.0040 30.0843 30.2377 30.3768 30.4883 30.5383 30.6537 30.8599 31.0419 31.1730 31.3687 31.4337 31.5074 31.6785 31.7381 31.8921 32.0462 32.1021 32.2301 32.3193 32.5357 32.6080 32.8506 32.8925 33.1130 33.3595 33.4089 33.4901 33.5708 33.7808 33.8786 34.0685 34.2040 34.3576 34.5829 34.6713 34.7582 34.9890 35.0552 35.2569 35.2876 35.4384 35.5630 35.7277 35.8762 36.0091 36.1696 36.1999 36.2776 36.5268 36.6128 36.6971 36.8692 36.9288 37.0934 37.2408 37.4911 37.5726 37.6659 37.7777 37.8671 37.9622 38.0199 38.2467 38.4007 38.6675 38.7867 38.8991 38.9687 39.0637 39.1220 39.2854 39.3259 39.4499 39.4987 39.6824 39.8737 40.0407 40.1224 40.2491 40.4955 40.6121 40.7162 40.7609 40.9739 41.0334 41.0891 41.1638 41.5623 41.5985 41.7491 41.9447 42.0762 42.2758 42.3947 42.4991 42.5707 42.7167 42.7732 42.9150 42.9677 43.1503 43.1831 43.2945 43.4958 43.5941 43.7372 43.7518 43.9831 44.0207 44.1345 44.1923 44.3049 44.4425 44.4569 44.5824 44.6884 44.9123 44.9506 45.1891 45.3351 45.4548 45.7309 45.7913 45.8674 46.0139 46.1980 46.4476 46.5986 46.6065 46.7240 46.8491 46.9342 47.0299 47.1853 47.3138 47.5053 47.6142 47.7853 47.8936 48.0628 48.1748 48.2473 48.5677 48.8344 48.8649 49.0901 49.1121 49.3068 49.4663 49.6237 49.9716 50.1293 50.2073 50.4238 50.7530 50.9910 51.2438 51.4854 51.6167 51.8235 51.9562 52.2109 52.6242 52.8977 52.9284 53.1642 53.2339 53.5579 53.9232 54.3173 54.7953 54.8827 55.0001 55.1907 55.4681 55.6191 55.8397 56.2013 56.3156 56.3830 56.4116 56.7806 56.9461 57.1928 57.8053 57.8641 57.9426 58.2751 58.4349 58.5851 58.8977 59.2425 59.3362 59.5318 59.8812 59.9489 60.2993 60.3090 60.5833 60.7935 61.0044 61.7300 61.8560 62.1758 62.3391 62.6824 62.9461 63.1077 63.2464 63.4566 63.8994 63.9416 64.3276 64.7628 64.8394 65.0112 65.2778 65.3130 65.5402 65.9130 65.9572 66.2740 66.4175 67.1075 67.2459 67.4281 67.4803 67.5772 67.7492 68.0186 68.2361 68.5071 69.1656 69.3236 69.5951 69.7284 70.1031 70.4462 70.6504 70.7579 70.9097 71.2283 71.7367 72.0242 72.0895 72.2152 72.4748 72.6944 72.8254 72.9889 73.1401 73.4645 73.7212 74.0050 74.2886 74.4142 74.5452 74.5806 74.8125 74.9812 75.1008 75.1374 75.4200 75.7603 75.7748 76.2237 76.3788 76.6439 76.6960 76.8783 77.0209 77.1273 77.3005 77.4548 77.4996 77.7321 77.8912 78.0588 78.1918 78.2480 78.4586 78.5953 78.7447 79.0862 79.1210 79.2046 79.3391 79.3809 79.4665 79.5661 79.6286 79.7426 79.7955 79.8808 80.0772 80.2116 80.3352 80.4455 80.6156 80.8018 80.8668 80.9431 81.1245 81.2790 81.5088 81.6909 81.8803 81.9331 82.1140 82.2912 82.3939 82.5211 82.6185 82.7698 82.7923 83.0681 83.1082 83.1600 83.3028 83.4897 83.5914 83.6774 83.8420 83.9726 84.1571 84.1799 84.4005 84.5372 84.5629 84.7709 84.9131 85.0660 85.1400 85.2357 85.3589 85.4439 85.6073 85.6283 85.6703 85.7042 85.8270 85.9468 86.0068 86.1554 86.2168 86.2278 86.4574 86.5584 86.6800 86.8296 86.9732 87.1413 87.3213 87.4951 87.7117 87.8405 87.9040 88.0788 88.1734 88.3712 88.5307 88.5672 88.7661 88.8987 88.9453 88.9941 89.1058 89.1521 89.2933 89.4396 89.5343 89.7596 89.8091 89.8794 90.0557 90.1806 90.3862 90.4117 90.7358 90.8013 91.0077 91.1514 91.3820 91.7212 91.8010 91.9598 92.1380 92.2564 92.4534 92.5951 92.6523 92.7226 92.8118 92.8349 92.9834 93.0570 93.2282 93.2591 93.3569 93.4178 93.4960 93.5598 93.7186 93.7766 93.9282 94.1201 94.1816 94.3670 94.5190 94.5747 94.7107 94.8201 94.9997 95.1004 95.1465 95.2878 95.4207 95.5082 95.7399 95.7847 96.0129 96.0311 96.3334 96.4729 96.5140 96.7105 96.8594 96.9055 96.9757 97.1264 97.2062 97.4021 97.5335 97.5893 97.8755 97.9478 98.0103 98.2495 98.3062 98.4430 98.5496 98.6524 98.8175 98.9166 99.0381 99.1053 99.3574 99.4570 99.5685 99.5973 99.8297 99.9598 100.1606 100.4294 100.5154 100.6502 100.8598 100.9379 101.1429 101.3649 101.4723 101.6039 101.7124 102.0336 102.1948 102.3041 102.3844 102.5403 102.7452 102.8461 103.1657 103.3202 103.4381 103.6160 103.8997 104.2593 104.4122 104.4727 104.7736 104.8316 104.9237 105.1497 105.2833 105.4425 105.5284 105.6166 105.6931 105.7503 105.9115 105.9983 106.1442 106.2921 106.3908 106.4395 106.4982 106.6725 106.9000 107.0291 107.1600 107.2748 107.4439 107.6927 107.7646 107.8373 107.9582 108.2055 108.2959 108.4254 108.7806 108.8834 109.1563 109.2788 109.3229 109.3382 109.4726 109.5017 109.6969 109.7400 109.7884 110.0417 110.1806 110.4922 110.6770 110.9242 111.0225 111.1552 111.1863 111.3660 111.4559 111.7473 111.7750 112.0022 112.0879 112.2637 112.4986 112.7033 112.8113 112.9478 113.1859 113.2991 113.4575 113.5331 113.6505 113.9904 114.2487 114.3422 114.4802 114.5632 114.7723 114.8369 114.8700 115.0219 115.0467 115.1794 115.4229 115.5511 115.6973 115.7105 115.9729 116.2676 116.4334 116.5278 116.7816 116.7921 116.8841 116.9659 117.0408 117.2297 117.3830 117.4952 117.6188 117.7262 117.7985 117.8398 118.0122 118.0371 118.1500 118.4145 118.4512 118.5411 118.6788 119.0287 119.1496 119.2025 119.3126 119.4677 119.7238 119.7452 119.9388 120.1212 120.2264 120.3214 120.4617 120.5408 120.6651 120.9098 120.9856 121.3545 121.4513 121.8516 122.0761 122.1402 122.4263 122.4889 122.6936 122.8498 123.1816 123.2465 123.4622 123.6918 123.9286 124.0237 124.3759 124.6390 125.0561 125.1993 125.4386 125.6401 125.9959 126.2446 126.4608 126.6416 126.9665 127.3646 127.7719 128.0849 128.1570 128.3055 128.6341 128.8497 129.0066 129.1753 129.2667 129.3324 129.4639 129.6750 129.7230 130.0664 130.1766 130.3197 130.5943 130.6428 130.7317 130.8080 130.8817 131.0926 131.2013 131.3196 131.5181 131.9784 132.0667 132.1061 132.2302 132.5596 132.7994 132.8826 133.3055 133.3983 133.6750 134.0141 134.2811 134.3774 134.6009 134.7966 135.0165 135.1047 135.1748 135.5630 135.8192 136.2972 136.5490 136.6048 137.1986 137.3482 137.5454 137.9555 138.1792 138.4288 138.5103 138.9462 139.1862 139.4131 139.8071 140.2616 140.3152 140.7541 140.9732 141.2219 141.2895 141.3648 141.7771 141.8504 142.3942 143.0642 143.1345 143.6106 143.6970 144.1766 144.3023 144.3292 144.4987 144.8099 144.9325 145.1774 145.2715 145.4875 145.5381 145.7487 145.9414 146.1003 146.3454 146.3638 146.5381 146.6277 147.0412 147.2852 147.6906 147.8773 148.1624 148.2799 148.2901 148.3686 148.6613 148.8791 149.0291 149.3261 149.4261 149.7738 149.8641 150.0230 150.1246 150.3769 150.7599 150.9328 151.2237 151.3700 151.4494 151.5260 151.6884 152.1760 152.3888 152.7590 153.2964 153.4844 153.6582 153.9142 154.2579 154.7133 154.9372 155.2349 155.3813 155.9560 156.4612 156.6978 156.7735 156.9689 157.3478 157.4684 157.7497 157.8689 158.0460 158.1525 158.9291 159.5047 159.6288 159.8469 159.8868 159.9417 160.2737 161.0629 161.5005 161.9266 162.6473 163.9402 164.2127 164.6681 165.0279 167.2533 167.6879 168.4213 170.0281 172.0534 172.6221 173.0208 173.3351 174.1985 176.7655 177.5678 178.4916 179.8761 180.8933 182.3104 185.0197 186.3250 187.3299 187.3654 188.9887 189.8642 192.0041 192.5126 193.6413 196.0070 196.1932 199.2106 201.8072 204.9374 206.3539 207.4538 617.8338 619.9832 621.3405 627.0896 630.6921 631.3138 631.9479 633.7845 634.2223 635.1750 635.5432 636.6329 637.4510 638.4986 639.9891 642.4746 643.2956 644.9286 647.4512 650.0956 651.5811 657.2370 658.0207 1200.3773 1209.8399 1214.9747</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">-0.293397 -0.465611 -0.329937 0.103957 0.044491 -0.094827 -0.266407 -0.276990 -0.277227 0.385515 -0.046627 -0.218384 -0.251689 0.105772 0.040199 -0.255492 -0.239107 0.259125 -0.138522 -0.190390 0.249083 -0.171407 -0.227893 -0.151872 -0.132547 -0.173428 0.092011 0.086624 0.086992 0.097026 0.097654 0.092420 0.098101 0.095020 0.116033 0.092935 0.087202 0.092437 0.089906 0.094603 0.096312 0.121156 0.114346 0.128905 0.140924 0.157508 0.154363 0.159404 0.146619 0.159528 0.157422 0.158164</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">8.2934 8.4656 8.3299 5.8960 5.9555 6.0948 6.2664 6.2770 6.2772 5.6145 6.0466 6.2184 6.2517 5.8942 5.9598 6.2555 6.2391 5.7409 6.1385 6.1904 5.7509 6.1714 6.2279 6.1519 6.1325 6.1734 0.9080 0.9134 0.9130 0.9030 0.9023 0.9076 0.9019 0.9050 0.8840 0.9071 0.9128 0.9076 0.9101 0.9054 0.9037 0.8788 0.8857 0.8711 0.8591 0.8425 0.8456 0.8406 0.8534 0.8405 0.8426 0.8418</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">-0.2934 -0.4656 -0.3299 0.1040 0.0445 -0.0948 -0.2664 -0.2770 -0.2772 0.3855 -0.0466 -0.2184 -0.2517 0.1058 0.0402 -0.2555 -0.2391 0.2591 -0.1385 -0.1904 0.2491 -0.1714 -0.2279 -0.1519 -0.1325 -0.1734 0.0920 0.0866 0.0870 0.0970 0.0977 0.0924 0.0981 0.0950 0.1160 0.0929 0.0872 0.0924 0.0899 0.0946 0.0963 0.1212 0.1143 0.1289 0.1409 0.1575 0.1544 0.1594 0.1466 0.1595 0.1574 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1155 2.0404 2.0662 3.7035 3.7648 3.8389 3.9094 3.9038 3.8768 4.1679 3.7599 3.9220 3.9421 3.7889 3.6413 4.0677 3.9578 3.7535 3.9159 3.9024 3.7167 3.9130 4.0007 3.8956 3.8890 3.8940 1.0326 1.0382 1.0060 1.0021 1.0021 1.0196 0.9994 1.0003 1.0110 0.9964 1.0090 0.9962 1.0099 0.9973 0.9968 0.9906 1.0110 1.0199 1.0135 0.9911 0.9976 0.9956 1.0068 0.9902 0.9895 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1155 2.0404 2.0662 3.7035 3.7648 3.8389 3.9094 3.9038 3.8768 4.1679 3.7599 3.9220 3.9421 3.7889 3.6413 4.0677 3.9578 3.7535 3.9159 3.9024 3.7167 3.9130 4.0007 3.8956 3.8890 3.8940 1.0326 1.0382 1.0060 1.0021 1.0021 1.0196 0.9994 1.0003 1.0110 0.9964 1.0090 0.9962 1.0099 0.9973 0.9968 0.9906 1.0110 1.0199 1.0135 0.9911 0.9976 0.9956 1.0068 0.9902 0.9895 0.9902</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">1.1438 0.8844 1.8998 0.9579 0.9150 0.8821 0.8768 0.9495 0.9479 0.9153 0.9890 1.0080 1.0178 1.0192 0.9881 0.9947 0.9905 0.9864 0.9945 0.9894 1.8524 0.9755 0.9636 0.9686 0.9821 1.0002 0.9803 1.0034 0.9833 0.9831 0.9205 0.9606 1.0210 1.4262 1.3382 1.4148 0.9772 1.4496 0.9912 1.3502 1.4139 0.9778 0.9693 1.3592 1.3974 1.4214 0.9696 1.4246 0.9820 1.4085 0.9761 1.4086 0.9783 0.9811</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">-0.022674779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.893482002743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.69534 34.04902 -0.64632 -10.80981 10.60740 -0.20241 -3.67686 2.84084 -0.83602</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.73480</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
