<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.931958"
                        y3="0.22898"
                        z3="-0.928306"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.03717"
                        y3="-1.85367"
                        z3="-0.253488"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.831065"
                        y3="0.942675"
                        z3="0.30416"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.284391"
                        y3="-1.048764"
                        z3="-0.405811"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.094675"
                        y3="-1.338106"
                        z3="0.526295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.843768"
                        y3="0.068138"
                        z3="1.108826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.227721"
                        y3="0.725949"
                        z3="0.90847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.503426"
                        y3="-0.727639"
                        z3="0.483689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.372825"
                        y3="2.374729"
                        z3="0.071307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.546322"
                        y3="-2.050276"
                        z3="-1.501662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.251367"
                        y3="3.122598"
                        z3="1.394625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.266126"
                        y3="3.142582"
                        z3="-0.897361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.212762"
                        y3="-1.958803"
                        z3="0.378826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.206217"
                        y3="-0.923557"
                        z3="-0.093619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.455844"
                        y3="-0.834221"
                        z3="0.535635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.911622"
                        y3="-0.075562"
                        z3="-1.155703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.367855"
                        y3="0.115835"
                        z3="0.086761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.807533"
                        y3="-1.738706"
                        z3="1.680225"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.832519"
                        y3="0.867652"
                        z3="-1.591814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.06521"
                        y3="0.966201"
                        z3="-0.96823"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.361152"
                        y3="-2.064168"
                        z3="1.304159"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.184007"
                        y3="0.39901"
                        z3="0.950834"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.033139"
                        y3="0.107809"
                        z3="2.181212"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.242891"
                        y3="0.869911"
                        z3="1.988364"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.959253"
                        y3="1.409664"
                        z3="0.475124"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.426363"
                        y3="-0.810254"
                        z3="-0.092294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.587458"
                        y3="-1.415673"
                        z3="1.326208"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.370862"
                        y3="2.315345"
                        z3="-0.370847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.775254"
                        y3="-3.025417"
                        z3="-1.070641"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.694192"
                        y3="-2.170711"
                        z3="-2.169131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.405398"
                        y3="-1.7475"
                        z3="-2.101325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.579944"
                        y3="2.621403"
                        z3="2.093333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.220699"
                        y3="3.233542"
                        z3="1.884874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.855096"
                        y3="4.126115"
                        z3="1.231211"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.265662"
                        y3="3.305113"
                        z3="-0.489439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.839632"
                        y3="4.126062"
                        z3="-1.101495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.37542"
                        y3="2.632438"
                        z3="-1.854348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.111221"
                        y3="-1.911942"
                        z3="1.470407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.611482"
                        y3="-2.957156"
                        z3="0.161462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.9469"
                        y3="-0.136795"
                        z3="-1.641165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.332116"
                        y3="0.192243"
                        z3="0.57553"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.825523"
                        y3="-1.560291"
                        z3="2.024009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.734557"
                        y3="-2.793028"
                        z3="1.404523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.143212"
                        y3="-1.590242"
                        z3="2.53464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.582519"
                        y3="1.522277"
                        z3="-2.41721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.789994"
                        y3="1.699527"
                        z3="-1.298041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.932,.229,-.9283;.0372,-1.8537,-.2535;1.8311,.9427,.3042;2.2844,-1.0488,-.4058;1.0947,-1.3381,.5263;.8438,.0681,1.1088;3.2277,.7259,.9085;3.5034,-.7276,.4837;1.3728,2.3747,.0713;2.5463,-2.0503,-1.5017;1.2514,3.1226,1.3946;2.2661,3.1426,-.8974;-1.2128,-1.9588,.3788;-2.2062,-.9236,-.0936;-3.4558,-.8342,.5356;-1.9116,-.0756,-1.1557;-4.3679,.1158,.0868;-3.8075,-1.7387,1.6802;-2.8325,.8677,-1.5918;-4.0652,.9662,-.9682;1.3612,-2.0642,1.3042;-.184,.399,.9508;1.0331,.1078,2.1812;3.2429,.8699,1.9884;3.9593,1.4097,.4751;4.4264,-.8103,-.0923;3.5875,-1.4157,1.3262;.3709,2.3153,-.3708;2.7753,-3.0254,-1.0706;1.6942,-2.1707,-2.1691;3.4054,-1.7475,-2.1013;.5799,2.6214,2.0933;2.2207,3.2335,1.8849;.8551,4.1261,1.2312;3.2657,3.3051,-.4894;1.8396,4.1261,-1.1015;2.3754,2.6324,-1.8543;-1.1112,-1.9119,1.4704;-1.6115,-2.9572,.1615;-.9469,-.1368,-1.6412;-5.3321,.1922,.5755;-4.8255,-1.5603,2.024;-3.7346,-2.793,1.4045;-3.1432,-1.5902,2.5346;-2.5825,1.5223,-2.4172;-4.79,1.6995,-1.298;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1683.6151782132 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">4.886e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.93195787"
                                 y3="0.22897981"
                                 z3="-0.9283058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.03717016"
                                 y3="-1.8536695"
                                 z3="-0.25348778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.83106456"
                                 y3="0.94267452"
                                 z3="0.30415966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.28439089"
                                 y3="-1.04876446"
                                 z3="-0.40581078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.09467485"
                                 y3="-1.33810647"
                                 z3="0.52629466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.84376784"
                                 y3="0.06813813"
                                 z3="1.10882614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.22772107"
                                 y3="0.72594865"
                                 z3="0.90847009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.50342587"
                                 y3="-0.7276394"
                                 z3="0.48368947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.37282451"
                                 y3="2.37472917"
                                 z3="0.07130652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.54632174"
                                 y3="-2.05027636"
                                 z3="-1.50166228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.25136698"
                                 y3="3.12259753"
                                 z3="1.39462505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.26612635"
                                 y3="3.14258215"
                                 z3="-0.89736108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.21276225"
                                 y3="-1.95880319"
                                 z3="0.37882619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.2062172"
                                 y3="-0.92355694"
                                 z3="-0.09361949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.45584439"
                                 y3="-0.83422061"
                                 z3="0.53563468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91162184"
                                 y3="-0.07556201"
                                 z3="-1.15570313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.36785531"
                                 y3="0.11583457"
                                 z3="0.08676149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.80753339"
                                 y3="-1.73870603"
                                 z3="1.68022483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.83251884"
                                 y3="0.86765218"
                                 z3="-1.59181356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.06520981"
                                 y3="0.96620129"
                                 z3="-0.96822992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.36115159"
                                 y3="-2.06416761"
                                 z3="1.30415875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.18400711"
                                 y3="0.39901009"
                                 z3="0.95083373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.03313922"
                                 y3="0.10780869"
                                 z3="2.18121164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.24289149"
                                 y3="0.869911"
                                 z3="1.98836363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.95925338"
                                 y3="1.40966432"
                                 z3="0.47512398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.4263628"
                                 y3="-0.81025392"
                                 z3="-0.09229419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.58745788"
                                 y3="-1.41567273"
                                 z3="1.32620751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.37086167"
                                 y3="2.31534515"
                                 z3="-0.37084656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.7752538"
                                 y3="-3.02541748"
                                 z3="-1.07064113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.69419165"
                                 y3="-2.17071085"
                                 z3="-2.1691315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.40539817"
                                 y3="-1.74749957"
                                 z3="-2.10132466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.57994402"
                                 y3="2.6214027"
                                 z3="2.09333268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.22069892"
                                 y3="3.2335418"
                                 z3="1.88487352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.85509605"
                                 y3="4.12611492"
                                 z3="1.23121111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.26566171"
                                 y3="3.30511343"
                                 z3="-0.48943922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.83963202"
                                 y3="4.12606152"
                                 z3="-1.10149539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.37542043"
                                 y3="2.63243846"
                                 z3="-1.85434763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.11122074"
                                 y3="-1.91194175"
                                 z3="1.47040662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.61148219"
                                 y3="-2.95715567"
                                 z3="0.16146197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.94690001"
                                 y3="-0.13679511"
                                 z3="-1.64116538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.33211632"
                                 y3="0.19224282"
                                 z3="0.57553033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.82552298"
                                 y3="-1.56029055"
                                 z3="2.02400857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.73455746"
                                 y3="-2.79302776"
                                 z3="1.4045226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.14321207"
                                 y3="-1.59024174"
                                 z3="2.5346405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.58251922"
                                 y3="1.5222774"
                                 z3="-2.4172096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.78999442"
                                 y3="1.69952685"
                                 z3="-1.29804126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.932,.229,-.9283;.0372,-1.8537,-.2535;1.8311,.9427,.3042;2.2844,-1.0488,-.4058;1.0947,-1.3381,.5263;.8438,.0681,1.1088;3.2277,.7259,.9085;3.5034,-.7276,.4837;1.3728,2.3747,.0713;2.5463,-2.0503,-1.5017;1.2514,3.1226,1.3946;2.2661,3.1426,-.8974;-1.2128,-1.9588,.3788;-2.2062,-.9236,-.0936;-3.4558,-.8342,.5356;-1.9116,-.0756,-1.1557;-4.3679,.1158,.0868;-3.8075,-1.7387,1.6802;-2.8325,.8677,-1.5918;-4.0652,.9662,-.9682;1.3612,-2.0642,1.3042;-.184,.399,.9508;1.0331,.1078,2.1812;3.2429,.8699,1.9884;3.9593,1.4097,.4751;4.4264,-.8103,-.0923;3.5875,-1.4157,1.3262;.3709,2.3153,-.3708;2.7753,-3.0254,-1.0706;1.6942,-2.1707,-2.1691;3.4054,-1.7475,-2.1013;.5799,2.6214,2.0933;2.2207,3.2335,1.8849;.8551,4.1261,1.2312;3.2657,3.3051,-.4894;1.8396,4.1261,-1.1015;2.3754,2.6324,-1.8543;-1.1112,-1.9119,1.4704;-1.6115,-2.9572,.1615;-.9469,-.1368,-1.6412;-5.3321,.1922,.5755;-4.8255,-1.5603,2.024;-3.7346,-2.793,1.4045;-3.1432,-1.5902,2.5346;-2.5825,1.5223,-2.4172;-4.79,1.6995,-1.298;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.931958"
                        y3="0.22898"
                        z3="-0.928306"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.03717"
                        y3="-1.85367"
                        z3="-0.253488"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.831065"
                        y3="0.942675"
                        z3="0.30416"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.284391"
                        y3="-1.048764"
                        z3="-0.405811"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.094675"
                        y3="-1.338106"
                        z3="0.526295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.843768"
                        y3="0.068138"
                        z3="1.108826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.227721"
                        y3="0.725949"
                        z3="0.90847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.503426"
                        y3="-0.727639"
                        z3="0.483689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.372825"
                        y3="2.374729"
                        z3="0.071307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.546322"
                        y3="-2.050276"
                        z3="-1.501662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.251367"
                        y3="3.122598"
                        z3="1.394625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.266126"
                        y3="3.142582"
                        z3="-0.897361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.212762"
                        y3="-1.958803"
                        z3="0.378826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.206217"
                        y3="-0.923557"
                        z3="-0.093619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.455844"
                        y3="-0.834221"
                        z3="0.535635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.911622"
                        y3="-0.075562"
                        z3="-1.155703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.367855"
                        y3="0.115835"
                        z3="0.086761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.807533"
                        y3="-1.738706"
                        z3="1.680225"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.832519"
                        y3="0.867652"
                        z3="-1.591814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.06521"
                        y3="0.966201"
                        z3="-0.96823"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.361152"
                        y3="-2.064168"
                        z3="1.304159"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.184007"
                        y3="0.39901"
                        z3="0.950834"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.033139"
                        y3="0.107809"
                        z3="2.181212"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.242891"
                        y3="0.869911"
                        z3="1.988364"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.959253"
                        y3="1.409664"
                        z3="0.475124"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.426363"
                        y3="-0.810254"
                        z3="-0.092294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.587458"
                        y3="-1.415673"
                        z3="1.326208"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.370862"
                        y3="2.315345"
                        z3="-0.370847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.775254"
                        y3="-3.025417"
                        z3="-1.070641"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.694192"
                        y3="-2.170711"
                        z3="-2.169131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.405398"
                        y3="-1.7475"
                        z3="-2.101325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.579944"
                        y3="2.621403"
                        z3="2.093333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.220699"
                        y3="3.233542"
                        z3="1.884874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.855096"
                        y3="4.126115"
                        z3="1.231211"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.265662"
                        y3="3.305113"
                        z3="-0.489439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.839632"
                        y3="4.126062"
                        z3="-1.101495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.37542"
                        y3="2.632438"
                        z3="-1.854348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.111221"
                        y3="-1.911942"
                        z3="1.470407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.611482"
                        y3="-2.957156"
                        z3="0.161462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.9469"
                        y3="-0.136795"
                        z3="-1.641165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.332116"
                        y3="0.192243"
                        z3="0.57553"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.825523"
                        y3="-1.560291"
                        z3="2.024009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.734557"
                        y3="-2.793028"
                        z3="1.404523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.143212"
                        y3="-1.590242"
                        z3="2.53464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.582519"
                        y3="1.522277"
                        z3="-2.41721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.789994"
                        y3="1.699527"
                        z3="-1.298041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.932,.229,-.9283;.0372,-1.8537,-.2535;1.8311,.9427,.3042;2.2844,-1.0488,-.4058;1.0947,-1.3381,.5263;.8438,.0681,1.1088;3.2277,.7259,.9085;3.5034,-.7276,.4837;1.3728,2.3747,.0713;2.5463,-2.0503,-1.5017;1.2514,3.1226,1.3946;2.2661,3.1426,-.8974;-1.2128,-1.9588,.3788;-2.2062,-.9236,-.0936;-3.4558,-.8342,.5356;-1.9116,-.0756,-1.1557;-4.3679,.1158,.0868;-3.8075,-1.7387,1.6802;-2.8325,.8677,-1.5918;-4.0652,.9662,-.9682;1.3612,-2.0642,1.3042;-.184,.399,.9508;1.0331,.1078,2.1812;3.2429,.8699,1.9884;3.9593,1.4097,.4751;4.4264,-.8103,-.0923;3.5875,-1.4157,1.3262;.3709,2.3153,-.3708;2.7753,-3.0254,-1.0706;1.6942,-2.1707,-2.1691;3.4054,-1.7475,-2.1013;.5799,2.6214,2.0933;2.2207,3.2335,1.8849;.8551,4.1261,1.2312;3.2657,3.3051,-.4894;1.8396,4.1261,-1.1015;2.3754,2.6324,-1.8543;-1.1112,-1.9119,1.4704;-1.6115,-2.9572,.1615;-.9469,-.1368,-1.6412;-5.3321,.1922,.5755;-4.8255,-1.5603,2.024;-3.7346,-2.793,1.4045;-3.1432,-1.5902,2.5346;-2.5825,1.5223,-2.4172;-4.79,1.6995,-1.298;</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">2630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2008.9745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153.6186</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12038859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1683.61517821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2535.73556680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4501.87442171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1966.13885491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01908349</scalar>
                  <scalar dataType="xsd:double"
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136.1065 136.5737 136.7049 136.9122 137.1263 137.3676 137.6795 138.0477 138.1840 138.3095 138.5334 138.6508 139.0870 139.2704 139.6902 140.2492 140.3449 140.4452 141.0214 141.2243 141.5219 141.7119 141.9981 142.3052 142.4420 142.6434 142.8303 143.2960 143.7260 144.0959 144.5001 144.6660 144.7752 145.0058 145.2902 145.7336 145.7567 145.9381 146.1027 146.4972 146.6061 146.7076 147.1392 147.3760 147.5693 147.8715 147.9654 148.0637 148.3014 148.5025 148.7058 148.9914 149.3813 149.4691 149.6318 149.9575 149.9993 150.4350 150.5279 150.8096 150.8174 150.9666 151.3522 151.5537 151.9143 152.3209 152.6701 152.8778 152.9270 153.1065 153.3530 153.8460 154.3687 154.6792 154.8222 155.2853 155.3959 155.9283 156.0758 156.3014 156.5451 156.6932 157.0182 157.2712 157.8178 157.9291 158.0332 158.1981 158.4748 158.6969 158.7730 159.4430 159.5854 160.1249 160.1995 161.0420 161.3445 161.7340 162.3329 162.6301 163.0662 163.7243 164.8476 165.5599 166.1278 167.0348 167.5389 168.9556 169.4116 170.5347 173.0230 175.2403 175.9533 177.7630 181.0754 183.6687 189.3327 190.6095 191.2954 194.2179 194.5284 198.6578 203.8755 205.3600 208.9489 210.4314 615.1852 620.1772 632.8654 633.9054 635.9952 636.9819 637.4067 637.7647 639.8099 642.0160 642.1970 645.4114 645.8385 647.5362 648.1043 648.9829 649.5349 659.6575 1216.9619 1220.0167</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">-0.425446 -0.386785 0.361104 0.314201 0.074341 -0.304044 -0.268891 -0.175012 0.027479 -0.303237 -0.316627 -0.300637 0.006738 0.071292 -0.100698 -0.219059 -0.123682 -0.243637 -0.161483 -0.176674 0.095150 0.122182 0.103783 0.086536 0.099414 0.084853 0.087284 0.029928 0.097401 0.092097 0.094858 0.097349 0.087881 0.097296 0.080118 0.096659 0.094022 0.107261 0.115593 0.133837 0.136276 0.091697 0.105038 0.105210 0.154842 0.154194</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">8.4254 8.3868 5.6389 5.6858 5.9257 6.3040 6.2689 6.1750 5.9725 6.3032 6.3166 6.3006 5.9933 5.9287 6.1007 6.2191 6.1237 6.2436 6.1615 6.1767 0.9049 0.8778 0.8962 0.9135 0.9006 0.9151 0.9127 0.9701 0.9026 0.9079 0.9051 0.9027 0.9121 0.9027 0.9199 0.9033 0.9060 0.8927 0.8844 0.8662 0.8637 0.9083 0.8950 0.8948 0.8452 0.8458</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.4254 -0.3868 0.3611 0.3142 0.0743 -0.3040 -0.2689 -0.1750 0.0275 -0.3032 -0.3166 -0.3006 0.0067 0.0713 -0.1007 -0.2191 -0.1237 -0.2436 -0.1615 -0.1767 0.0951 0.1222 0.1038 0.0865 0.0994 0.0849 0.0873 0.0299 0.0974 0.0921 0.0949 0.0973 0.0879 0.0973 0.0801 0.0967 0.0940 0.1073 0.1156 0.1338 0.1363 0.0917 0.1050 0.1052 0.1548 0.1542</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0026 1.9581 3.6561 3.7269 3.9351 3.9172 4.0409 3.9367 3.7613 3.9187 3.9516 3.9349 3.9547 3.3990 3.8184 3.8878 3.8609 3.9121 3.9123 3.9106 1.0143 1.0033 1.0173 1.0134 1.0069 1.0158 1.0161 1.0204 1.0011 1.0136 1.0070 1.0010 0.9985 1.0043 1.0031 1.0031 1.0172 0.9872 0.9924 1.0434 1.0008 1.0065 0.9945 0.9949 0.9917 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0026 1.9581 3.6561 3.7269 3.9351 3.9172 4.0409 3.9367 3.7613 3.9187 3.9516 3.9349 3.9547 3.3990 3.8184 3.8878 3.8609 3.9121 3.9123 3.9106 1.0143 1.0033 1.0173 1.0134 1.0069 1.0158 1.0161 1.0204 1.0011 1.0136 1.0070 1.0010 0.9985 1.0043 1.0031 1.0031 1.0172 0.9872 0.9924 1.0434 1.0008 1.0065 0.9945 0.9949 0.9917 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="48">0.9162 0.9540 0.9307 0.9922 0.8870 0.9425 0.9017 0.9656 0.9494 0.8804 0.9390 1.0209 1.0670 0.9994 0.9444 1.0076 1.0238 1.0236 0.9920 0.9277 0.9454 1.0115 0.9926 0.9977 1.0011 0.9923 0.9880 0.9985 0.9852 0.9992 0.9977 0.8926 1.0350 0.9740 1.3394 1.3225 1.4202 0.9599 1.4236 0.9951 1.4136 0.9860 0.9898 0.9885 0.9913 1.4210 0.9878 0.9851</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024298534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.144687125077</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.52192 -8.39771 0.12421 5.95708 -6.18996 -0.23288 6.68024 -4.99744 1.68280</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32964</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
