<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.618522"
                        y3="-0.216373"
                        z3="0.369218"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.255173"
                        y3="-2.258526"
                        z3="-0.45741"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.34629"
                        y3="-0.519036"
                        z3="0.063501"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.664506"
                        y3="0.439336"
                        z3="-0.917695"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.99701"
                        y3="1.663964"
                        z3="-0.300598"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.196918"
                        y3="2.450844"
                        z3="-1.33293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.468663"
                        y3="3.6833"
                        z3="-0.793263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.374214"
                        y3="-1.095101"
                        z3="1.108822"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.536697"
                        y3="0.120008"
                        z3="0.768803"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.39598"
                        y3="3.315565"
                        z3="0.227565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.853405"
                        y3="4.477318"
                        z3="-1.940639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.131085"
                        y3="-1.660907"
                        z3="0.512727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.908666"
                        y3="-1.177409"
                        z3="0.759671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.340184"
                        y3="-1.666691"
                        z3="0.184955"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.27287"
                        y3="-2.855809"
                        z3="-0.717955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.45805"
                        y3="-0.976576"
                        z3="0.501363"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.826437"
                        y3="-1.260549"
                        z3="0.073385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.000383"
                        y3="-0.337151"
                        z3="0.052661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.69506"
                        y3="-1.232617"
                        z3="0.968684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.273032"
                        y3="-1.952665"
                        z3="1.736361"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.723204"
                        y3="-1.359931"
                        z3="-0.530133"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.912183"
                        y3="-0.117246"
                        z3="-1.487113"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.406158"
                        y3="0.766978"
                        z3="-1.654245"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.748758"
                        y3="2.31869"
                        z3="0.152326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.336478"
                        y3="1.353024"
                        z3="0.512498"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.870994"
                        y3="2.762437"
                        z3="-2.138873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.460035"
                        y3="1.78458"
                        z3="-1.798576"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.206993"
                        y3="4.324924"
                        z3="-0.296682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.898602"
                        y3="-1.885471"
                        z3="1.657132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.116145"
                        y3="-0.328694"
                        z3="1.844573"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.253367"
                        y3="0.525323"
                        z3="0.051651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.067859"
                        y3="-0.607319"
                        z3="1.386421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.228433"
                        y3="0.936732"
                        z3="1.424799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.337041"
                        y3="2.628365"
                        z3="-0.204601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.810873"
                        y3="2.836533"
                        z3="1.115633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.146491"
                        y3="4.200566"
                        z3="0.566703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.350094"
                        y3="5.37742"
                        z3="-1.581644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.112029"
                        y3="3.880885"
                        z3="-2.479061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.609713"
                        y3="4.791436"
                        z3="-2.662944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.261222"
                        y3="-2.49628"
                        z3="-0.170089"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.817579"
                        y3="-0.335562"
                        z3="1.440746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.23488"
                        y3="-3.140989"
                        z3="-1.126243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.403033"
                        y3="-2.654422"
                        z3="-1.551209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.136746"
                        y3="-3.714673"
                        z3="-0.182651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.351524"
                        y3="-0.103925"
                        z3="1.135963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.407397"
                        y3="0.670255"
                        z3="0.140622"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.146121"
                        y3="-0.66214"
                        z3="-0.979993"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.792735"
                        y3="-2.594546"
                        z3="2.412066"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6185,-.2164,.3692;3.2552,-2.2585,-.4574;-4.3463,-.519,.0635;-3.6645,.4393,-.9177;-2.997,1.664,-.3006;-2.1969,2.4508,-1.3329;-1.4687,3.6833,-.7933;-3.3742,-1.0951,1.1088;-5.5367,.12,.7688;-.396,3.3156,.2276;-.8534,4.4773,-1.9406;-2.1311,-1.6609,.5127;-.9087,-1.1774,.7597;.3402,-1.6667,.185;.2729,-2.8558,-.718;1.4581,-.9766,.5014;2.8264,-1.2605,.0734;5.0004,-.3372,.0527;5.6951,-1.2326,.9687;6.273,-1.9527,1.7364;-4.7232,-1.3599,-.5301;-2.9122,-.1172,-1.4871;-4.4062,.767,-1.6542;-3.7488,2.3187,.1523;-2.3365,1.353,.5125;-2.871,2.7624,-2.1389;-1.46,1.7846,-1.7986;-2.207,4.3249,-.2967;-3.8986,-1.8855,1.6571;-3.1161,-.3287,1.8446;-6.2534,.5253,.0517;-6.0679,-.6073,1.3864;-5.2284,.9367,1.4248;.337,2.6284,-.2046;-.8109,2.8365,1.1156;.1465,4.2006,.5667;-.3501,5.3774,-1.5816;-.112,3.8809,-2.4791;-1.6097,4.7914,-2.6629;-2.2612,-2.4963,-.1701;-.8176,-.3356,1.4407;1.2349,-3.141,-1.1262;-.403,-2.6544,-1.5512;-.1367,-3.7147,-.1827;1.3515,-.1039,1.136;5.4074,.6703,.1406;5.1461,-.6621,-.98;6.7927,-2.5945,2.4121;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1506.4471762225 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">1.600e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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="3.61852185"
                                 y3="-0.21637264"
                                 z3="0.36921772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.25517252"
                                 y3="-2.25852632"
                                 z3="-0.45740989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.34629"
                                 y3="-0.51903554"
                                 z3="0.06350148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.66450628"
                                 y3="0.43933597"
                                 z3="-0.91769469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.99701048"
                                 y3="1.663964"
                                 z3="-0.30059806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.1969185"
                                 y3="2.45084429"
                                 z3="-1.33292969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.46866328"
                                 y3="3.68330011"
                                 z3="-0.79326268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.37421414"
                                 y3="-1.09510061"
                                 z3="1.10882161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.53669656"
                                 y3="0.12000817"
                                 z3="0.76880302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.39597991"
                                 y3="3.31556455"
                                 z3="0.22756473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.85340485"
                                 y3="4.47731827"
                                 z3="-1.94063886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.13108511"
                                 y3="-1.66090738"
                                 z3="0.51272665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90866573"
                                 y3="-1.17740859"
                                 z3="0.75967128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.34018432"
                                 y3="-1.66669091"
                                 z3="0.18495515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.27286962"
                                 y3="-2.85580894"
                                 z3="-0.71795516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.45805008"
                                 y3="-0.97657583"
                                 z3="0.50136252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.82643666"
                                 y3="-1.26054862"
                                 z3="0.07338481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.00038316"
                                 y3="-0.33715128"
                                 z3="0.05266095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.69505966"
                                 y3="-1.2326173"
                                 z3="0.96868442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.27303209"
                                 y3="-1.95266488"
                                 z3="1.73636051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.72320379"
                                 y3="-1.35993101"
                                 z3="-0.53013327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.91218284"
                                 y3="-0.11724631"
                                 z3="-1.48711295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.40615762"
                                 y3="0.76697828"
                                 z3="-1.65424537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.74875784"
                                 y3="2.31869018"
                                 z3="0.1523259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.33647782"
                                 y3="1.35302428"
                                 z3="0.51249756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.87099396"
                                 y3="2.76243729"
                                 z3="-2.13887279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.46003544"
                                 y3="1.78457964"
                                 z3="-1.79857642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.20699315"
                                 y3="4.32492432"
                                 z3="-0.29668155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.89860231"
                                 y3="-1.88547058"
                                 z3="1.65713206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.11614546"
                                 y3="-0.32869406"
                                 z3="1.84457264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.25336746"
                                 y3="0.52532293"
                                 z3="0.05165131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.0678595"
                                 y3="-0.60731919"
                                 z3="1.38642082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.22843275"
                                 y3="0.93673218"
                                 z3="1.42479937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.33704105"
                                 y3="2.62836461"
                                 z3="-0.20460128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.81087321"
                                 y3="2.83653304"
                                 z3="1.11563289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.14649133"
                                 y3="4.20056562"
                                 z3="0.56670253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.35009386"
                                 y3="5.37741962"
                                 z3="-1.58164352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.11202865"
                                 y3="3.88088523"
                                 z3="-2.47906148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.60971267"
                                 y3="4.79143602"
                                 z3="-2.66294374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.26122197"
                                 y3="-2.49627964"
                                 z3="-0.17008892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.81757862"
                                 y3="-0.33556156"
                                 z3="1.44074607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.23488042"
                                 y3="-3.14098864"
                                 z3="-1.12624349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.40303313"
                                 y3="-2.65442159"
                                 z3="-1.55120894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.13674606"
                                 y3="-3.71467271"
                                 z3="-0.18265145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.35152375"
                                 y3="-0.10392532"
                                 z3="1.13596319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.40739708"
                                 y3="0.67025549"
                                 z3="0.14062233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.14612087"
                                 y3="-0.66213961"
                                 z3="-0.97999317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.79273472"
                                 y3="-2.59454599"
                                 z3="2.41206627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6185,-.2164,.3692;3.2552,-2.2585,-.4574;-4.3463,-.519,.0635;-3.6645,.4393,-.9177;-2.997,1.664,-.3006;-2.1969,2.4508,-1.3329;-1.4687,3.6833,-.7933;-3.3742,-1.0951,1.1088;-5.5367,.12,.7688;-.396,3.3156,.2276;-.8534,4.4773,-1.9406;-2.1311,-1.6609,.5127;-.9087,-1.1774,.7597;.3402,-1.6667,.185;.2729,-2.8558,-.718;1.4581,-.9766,.5014;2.8264,-1.2605,.0734;5.0004,-.3372,.0527;5.6951,-1.2326,.9687;6.273,-1.9527,1.7364;-4.7232,-1.3599,-.5301;-2.9122,-.1172,-1.4871;-4.4062,.767,-1.6542;-3.7488,2.3187,.1523;-2.3365,1.353,.5125;-2.871,2.7624,-2.1389;-1.46,1.7846,-1.7986;-2.207,4.3249,-.2967;-3.8986,-1.8855,1.6571;-3.1161,-.3287,1.8446;-6.2534,.5253,.0517;-6.0679,-.6073,1.3864;-5.2284,.9367,1.4248;.337,2.6284,-.2046;-.8109,2.8365,1.1156;.1465,4.2006,.5667;-.3501,5.3774,-1.5816;-.112,3.8809,-2.4791;-1.6097,4.7914,-2.6629;-2.2612,-2.4963,-.1701;-.8176,-.3356,1.4407;1.2349,-3.141,-1.1262;-.403,-2.6544,-1.5512;-.1367,-3.7147,-.1827;1.3515,-.1039,1.136;5.4074,.6703,.1406;5.1461,-.6621,-.98;6.7927,-2.5945,2.4121;</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="3.618522"
                        y3="-0.216373"
                        z3="0.369218"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.255173"
                        y3="-2.258526"
                        z3="-0.45741"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.34629"
                        y3="-0.519036"
                        z3="0.063501"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.664506"
                        y3="0.439336"
                        z3="-0.917695"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.99701"
                        y3="1.663964"
                        z3="-0.300598"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.196918"
                        y3="2.450844"
                        z3="-1.33293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.468663"
                        y3="3.6833"
                        z3="-0.793263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.374214"
                        y3="-1.095101"
                        z3="1.108822"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.536697"
                        y3="0.120008"
                        z3="0.768803"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.39598"
                        y3="3.315565"
                        z3="0.227565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.853405"
                        y3="4.477318"
                        z3="-1.940639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.131085"
                        y3="-1.660907"
                        z3="0.512727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.908666"
                        y3="-1.177409"
                        z3="0.759671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.340184"
                        y3="-1.666691"
                        z3="0.184955"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.27287"
                        y3="-2.855809"
                        z3="-0.717955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.45805"
                        y3="-0.976576"
                        z3="0.501363"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.826437"
                        y3="-1.260549"
                        z3="0.073385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.000383"
                        y3="-0.337151"
                        z3="0.052661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.69506"
                        y3="-1.232617"
                        z3="0.968684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.273032"
                        y3="-1.952665"
                        z3="1.736361"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.723204"
                        y3="-1.359931"
                        z3="-0.530133"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.912183"
                        y3="-0.117246"
                        z3="-1.487113"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.406158"
                        y3="0.766978"
                        z3="-1.654245"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.748758"
                        y3="2.31869"
                        z3="0.152326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.336478"
                        y3="1.353024"
                        z3="0.512498"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.870994"
                        y3="2.762437"
                        z3="-2.138873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.460035"
                        y3="1.78458"
                        z3="-1.798576"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.206993"
                        y3="4.324924"
                        z3="-0.296682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.898602"
                        y3="-1.885471"
                        z3="1.657132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.116145"
                        y3="-0.328694"
                        z3="1.844573"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.253367"
                        y3="0.525323"
                        z3="0.051651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.067859"
                        y3="-0.607319"
                        z3="1.386421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.228433"
                        y3="0.936732"
                        z3="1.424799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.337041"
                        y3="2.628365"
                        z3="-0.204601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.810873"
                        y3="2.836533"
                        z3="1.115633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.146491"
                        y3="4.200566"
                        z3="0.566703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.350094"
                        y3="5.37742"
                        z3="-1.581644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.112029"
                        y3="3.880885"
                        z3="-2.479061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.609713"
                        y3="4.791436"
                        z3="-2.662944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.261222"
                        y3="-2.49628"
                        z3="-0.170089"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.817579"
                        y3="-0.335562"
                        z3="1.440746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.23488"
                        y3="-3.140989"
                        z3="-1.126243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.403033"
                        y3="-2.654422"
                        z3="-1.551209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.136746"
                        y3="-3.714673"
                        z3="-0.182651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.351524"
                        y3="-0.103925"
                        z3="1.135963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.407397"
                        y3="0.670255"
                        z3="0.140622"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.146121"
                        y3="-0.66214"
                        z3="-0.979993"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.792735"
                        y3="-2.594546"
                        z3="2.412066"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6185,-.2164,.3692;3.2552,-2.2585,-.4574;-4.3463,-.519,.0635;-3.6645,.4393,-.9177;-2.997,1.664,-.3006;-2.1969,2.4508,-1.3329;-1.4687,3.6833,-.7933;-3.3742,-1.0951,1.1088;-5.5367,.12,.7688;-.396,3.3156,.2276;-.8534,4.4773,-1.9406;-2.1311,-1.6609,.5127;-.9087,-1.1774,.7597;.3402,-1.6667,.185;.2729,-2.8558,-.718;1.4581,-.9766,.5014;2.8264,-1.2605,.0734;5.0004,-.3372,.0527;5.6951,-1.2326,.9687;6.273,-1.9527,1.7364;-4.7232,-1.3599,-.5301;-2.9122,-.1172,-1.4871;-4.4062,.767,-1.6542;-3.7488,2.3187,.1523;-2.3365,1.353,.5125;-2.871,2.7624,-2.1389;-1.46,1.7846,-1.7986;-2.207,4.3249,-.2967;-3.8986,-1.8855,1.6571;-3.1161,-.3287,1.8446;-6.2534,.5253,.0517;-6.0679,-.6073,1.3864;-5.2284,.9367,1.4248;.337,2.6284,-.2046;-.8109,2.8365,1.1156;.1465,4.2006,.5667;-.3501,5.3774,-1.5816;-.112,3.8809,-2.4791;-1.6097,4.7914,-2.6629;-2.2612,-2.4963,-.1701;-.8176,-.3356,1.4407;1.2349,-3.141,-1.1262;-.403,-2.6544,-1.5512;-.1367,-3.7147,-.1827;1.3515,-.1039,1.136;5.4074,.6703,.1406;5.1461,-.6621,-.98;6.7927,-2.5945,2.4121;</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">2915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2192.9827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.2117</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24608978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1506.44717622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2359.69326601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4147.35226673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1787.65900072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02217438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39681093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15072115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482290</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000089476767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000089476767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000178953534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.609180969571</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7911 -523.0570 -283.3771 -281.8229 -280.6786 -280.0146 -279.8437 -279.7449 -279.7158 -279.5781 -279.5218 -279.3828 -279.3822 -279.3093 -279.0950 -279.0661 -279.0525 -278.9867 -278.9263 -278.9249 -33.6860 -31.0966 -26.1211 -25.5277 -25.0545 -24.8351 -23.9594 -23.2868 -23.0123 -22.1229 -21.5547 -21.4446 -21.2100 -19.9834 -19.4217 -18.6408 -17.9162 -17.5612 -17.4810 -17.3771 -16.5835 -16.4260 -16.2498 -15.6940 -15.5217 -15.2360 -14.9006 -14.8405 -14.5694 -14.4296 -14.0491 -13.9605 -13.8631 -13.6555 -13.4169 -13.0049 -12.8183 -12.7793 -12.7426 -12.5536 -12.2626 -12.1390 -12.0702 -11.7031 -11.4752 -11.4206 -11.3428 -11.0070 -10.9247 -10.8669 -10.7493 -10.6070 -10.4007 -10.3467 -10.0953 -8.6357 0.2295 2.5873 3.0744 3.1331 3.1987 3.4067 3.5500 3.7158 3.9353 4.1963 4.2842 4.3688 4.5407 4.6923 4.7785 4.8720 4.9864 5.1962 5.2606 5.3913 5.4712 5.6636 5.7242 5.8133 5.8589 5.9294 6.0147 6.0550 6.2990 6.4591 6.5837 6.5948 6.6417 6.8727 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42.1970 42.3178 42.4492 42.5675 42.7017 42.8078 42.9576 42.9804 43.1827 43.2740 43.2866 43.3853 43.6941 43.7876 43.8342 43.9392 44.0553 44.2361 44.3174 44.6224 44.6473 44.7337 44.7609 44.9224 45.0304 45.2192 45.3384 45.5235 45.5773 45.8239 46.0568 46.1875 46.4233 46.6108 46.7846 46.8169 46.8903 47.0698 47.2415 47.5582 47.7272 47.9004 48.0591 48.2738 48.4497 48.6033 48.6741 48.9056 49.1193 49.2032 49.5645 49.9600 50.1736 50.4204 50.5966 50.8526 51.4458 51.7060 51.9504 52.0235 52.2703 52.2961 52.8554 53.1378 53.4039 53.5242 53.6407 53.7521 54.2183 54.5472 54.8887 55.4410 55.5107 56.2308 56.5372 56.9683 57.4028 57.6956 57.9173 58.2016 58.4044 58.5009 58.9229 59.1572 59.6059 59.7053 60.1979 60.3227 60.5117 60.6509 60.8087 61.0012 61.4984 61.7510 62.1042 62.3075 62.7681 63.1678 63.3606 63.8607 63.9272 64.1453 64.3810 65.0536 65.2071 65.5279 65.6121 66.0217 66.3416 66.6203 67.2684 67.5101 68.5369 68.8834 68.9817 69.3265 69.5552 70.0912 70.2275 70.4654 70.6819 70.8998 71.0037 71.1381 71.3605 71.4650 71.6554 71.7939 71.9604 72.0838 72.1936 72.5000 72.7054 72.7940 73.2324 73.4945 73.7139 73.8123 74.1207 74.1888 74.4398 74.8521 74.9219 75.0432 75.1831 75.4723 75.7035 75.7926 75.9456 76.2990 76.5519 76.6737 76.7770 77.1892 77.3306 77.5755 77.6080 77.7463 77.8859 78.2431 78.5988 78.6535 78.9129 79.0472 79.2191 79.2999 79.3950 79.5422 79.6694 79.8106 79.9155 79.9896 80.0252 80.1415 80.3811 80.5199 80.5730 80.8078 80.9252 81.0199 81.1321 81.1735 81.2817 81.6146 81.7265 81.8287 82.1062 82.2863 82.3855 82.4763 82.5925 82.6527 82.8046 83.0224 83.1709 83.2627 83.3979 83.5590 83.6354 83.8651 83.9226 83.9990 84.0667 84.2347 84.3517 84.5800 84.7310 84.8463 85.0166 85.1442 85.1740 85.2234 85.3587 85.4762 85.6320 85.7198 85.7660 86.0816 86.1690 86.2743 86.4272 86.8048 86.8816 87.0070 87.0616 87.1738 87.4064 87.6256 87.7979 87.9629 88.0367 88.1362 88.4958 88.6255 88.6949 88.8567 88.8929 89.0655 89.0773 89.2297 89.3593 89.4510 89.7444 89.9607 89.9739 90.1149 90.4536 90.5507 90.6149 90.9143 90.9722 91.1953 91.2276 91.4846 91.8063 92.0368 92.1652 92.3358 92.4001 92.6193 92.7349 92.7776 93.1064 93.2227 93.2913 93.4033 93.5381 93.6797 93.7451 94.0419 94.1886 94.2138 94.3856 94.5338 94.6493 94.8466 94.9435 95.2268 95.3661 95.6510 95.7369 95.9143 95.9445 96.1394 96.2701 96.3465 96.7919 97.0408 97.1371 97.3530 97.4406 97.6108 97.8676 98.0272 98.1231 98.3774 98.5190 98.6274 98.8400 98.9549 99.1105 99.2856 99.4958 99.5864 99.6463 99.8824 99.9738 100.0041 100.3552 100.4147 100.5806 100.8098 101.1778 101.3541 101.5519 101.6530 101.7317 102.2633 102.3193 102.3856 102.4402 102.5745 102.6667 102.9168 103.0314 103.2431 103.4163 103.5660 103.6641 103.8250 103.8936 104.0414 104.1243 104.4532 104.6358 104.9431 105.1504 105.5359 105.5725 105.7789 106.0381 106.2358 106.3318 106.4956 106.7742 106.8857 107.0798 107.5487 107.7088 107.9395 108.0913 108.2841 108.3717 108.5836 108.7641 108.9564 109.0194 109.1754 109.2489 109.4319 109.6064 109.7559 109.9449 109.9866 110.1848 110.3747 110.6238 110.7154 110.9561 111.0779 111.3494 111.4185 111.5593 111.7609 111.8344 111.9273 112.2008 112.4636 112.5542 112.6918 112.7910 113.0712 113.2474 113.4579 113.5393 113.6260 113.6834 113.8681 113.9985 114.1176 114.1557 114.3851 114.5648 114.8126 114.8385 115.0291 115.0776 115.3434 115.4427 115.6871 115.8429 116.0619 116.2482 116.4117 116.4321 116.5687 116.7039 116.8156 116.9585 117.1133 117.2063 117.3867 117.5489 117.7293 117.7517 117.9536 118.0271 118.2551 118.3744 118.6200 118.6522 118.8187 119.1033 119.2881 119.5846 119.8707 119.8753 120.0430 120.2580 120.3495 120.5907 120.8248 120.8815 121.0435 121.2676 121.3874 121.5627 121.7246 121.7845 121.8905 122.1499 122.3370 122.4643 122.6876 122.8653 123.0750 123.4761 123.6304 124.0018 124.2243 124.3773 124.7483 124.9103 125.3271 125.3411 125.7960 125.8735 126.2262 126.4341 126.7398 126.9220 127.1300 127.4330 127.8867 128.1384 128.2553 128.3000 128.6270 128.7026 128.9508 129.2176 129.4541 129.7778 129.9174 130.0968 130.4068 130.6508 130.8125 130.9117 131.0997 131.2348 131.5662 131.7538 131.9781 132.2915 132.5698 132.8123 133.0744 133.1564 133.5714 133.6685 133.9352 134.1539 134.4155 134.6631 134.6944 135.0490 135.1829 135.3415 135.4577 135.9423 136.0365 136.5338 136.7555 137.1067 137.3420 137.7316 138.0365 138.1838 138.5295 138.7575 138.9171 139.0423 139.7611 140.0668 140.1949 140.6656 140.8040 140.9847 141.1899 141.3725 141.5996 141.8695 142.2403 142.3009 142.3965 142.5893 142.6774 142.9821 143.3596 143.5963 143.8952 144.0446 144.5068 144.5301 144.6833 145.2254 145.5807 145.8669 145.9836 146.1744 146.4699 146.7766 147.1379 147.1682 147.2273 147.4749 147.7572 147.8860 147.9798 148.4787 148.7883 149.0326 149.2979 149.3265 149.5784 149.7534 149.8117 150.1470 150.4203 150.4749 150.7046 150.8943 150.9706 151.3076 151.4273 151.5837 152.1238 152.2568 152.4742 152.8231 153.0008 153.1200 153.4726 153.6754 153.7197 154.0093 154.2508 154.5288 154.7918 155.0178 155.0717 155.5619 155.9057 156.1198 156.6685 156.9019 157.0724 157.1649 157.2385 157.4576 157.7784 157.8656 158.3959 158.6971 158.8418 158.9479 159.3010 159.4192 160.1020 160.1658 160.2149 160.5868 161.1401 161.2209 161.2707 162.4155 162.5369 163.1222 164.2962 164.9919 167.6328 168.1078 171.8365 172.4462 173.0826 176.8503 178.2419 179.2033 182.3012 185.7805 186.2317 187.9374 192.5564 192.9807 195.9521 198.6680 204.3596 206.3086 625.7422 630.3943 633.8497 634.2075 634.6124 636.5645 638.2831 640.2500 641.5919 642.5122 642.9043 643.6470 644.0315 646.2171 648.2289 648.4756 648.6689 651.6651 1198.4834 1208.4536</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279634 -0.465565 0.078910 -0.156946 -0.155443 -0.161379 0.088261 -0.149027 -0.332137 -0.311516 -0.297323 -0.105093 -0.169618 0.031539 -0.262264 -0.186180 0.465207 0.031248 -0.419196 0.034521 0.057006 0.076256 0.087162 0.079688 0.056563 0.071884 0.065153 0.024394 0.098838 0.080297 0.093581 0.095714 0.084228 0.080335 0.090786 0.094483 0.088875 0.080666 0.087092 0.129296 0.112335 0.106023 0.103923 0.108336 0.116018 0.134949 0.136896 0.280859</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2796 8.4656 5.9211 6.1569 6.1554 6.1614 5.9117 6.1490 6.3321 6.3115 6.2973 6.1051 6.1696 5.9685 6.2623 6.1862 5.5348 5.9688 6.4192 5.9655 0.9430 0.9237 0.9128 0.9203 0.9434 0.9281 0.9348 0.9756 0.9012 0.9197 0.9064 0.9043 0.9158 0.9197 0.9092 0.9055 0.9111 0.9193 0.9129 0.8707 0.8877 0.8940 0.8961 0.8917 0.8840 0.8651 0.8631 0.7191</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2796 -0.4656 0.0789 -0.1569 -0.1554 -0.1614 0.0883 -0.1490 -0.3321 -0.3115 -0.2973 -0.1051 -0.1696 0.0315 -0.2623 -0.1862 0.4652 0.0312 -0.4192 0.0345 0.0570 0.0763 0.0872 0.0797 0.0566 0.0719 0.0652 0.0244 0.0988 0.0803 0.0936 0.0957 0.0842 0.0803 0.0908 0.0945 0.0889 0.0807 0.0871 0.1293 0.1123 0.1060 0.1039 0.1083 0.1160 0.1349 0.1369 0.2809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1237 2.0379 3.8014 3.8826 3.8694 3.8797 3.8044 3.9241 3.9520 3.9304 3.9312 3.8431 3.9026 3.6863 3.9272 3.7724 4.1705 3.9122 3.7175 3.6428 1.0123 1.0082 1.0084 1.0104 1.0059 1.0118 1.0134 1.0185 1.0070 1.0051 1.0033 1.0032 0.9971 1.0029 1.0005 1.0063 1.0057 1.0028 1.0050 1.0004 1.0201 1.0321 0.9958 0.9966 1.0324 0.9894 0.9998 0.9491</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1237 2.0379 3.8014 3.8826 3.8694 3.8797 3.8044 3.9241 3.9520 3.9304 3.9312 3.8431 3.9026 3.6863 3.9272 3.7724 4.1705 3.9122 3.7175 3.6428 1.0123 1.0082 1.0084 1.0104 1.0059 1.0118 1.0134 1.0185 1.0070 1.0051 1.0033 1.0032 0.9971 1.0029 1.0005 1.0063 1.0057 1.0028 1.0050 1.0004 1.0201 1.0321 0.9958 0.9966 1.0324 0.9894 0.9998 0.9491</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="47">1.1662 0.9211 1.8715 0.9485 0.9174 0.9233 1.0107 0.9100 1.0141 1.0038 0.9176 0.9949 1.0267 0.9428 1.0068 1.0106 0.9334 0.9373 1.0121 0.9433 0.9897 1.0154 0.9988 0.9970 0.9918 0.9882 0.9943 1.0006 1.0024 0.9866 0.9994 1.8369 0.9753 1.0538 0.9783 0.9419 1.6634 0.9919 0.9826 0.9846 1.0911 0.9843 1.0524 0.9596 1.0324 2.7178 0.9509</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020788462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266878246650</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.24063 31.92177 -1.31886 18.24808 -17.61766 0.63042 -5.17268 5.31253 0.13984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
