<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.815251"
                        y3="0.880849"
                        z3="-0.911904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.289005"
                        y3="-0.313025"
                        z3="0.733669"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.709769"
                        y3="1.040431"
                        z3="0.189416"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.608072"
                        y3="-0.525798"
                        z3="-0.818268"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.07405"
                        y3="-0.663763"
                        z3="0.625949"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.919816"
                        y3="0.398999"
                        z3="1.347598"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.842318"
                        y3="0.071236"
                        z3="-0.188285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.046689"
                        y3="-1.080421"
                        z3="-0.827914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.11768"
                        y3="2.497001"
                        z3="0.353411"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.730812"
                        y3="-1.022408"
                        z3="-1.938038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.929153"
                        y3="3.44485"
                        z3="0.477003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.057776"
                        y3="2.660799"
                        z3="1.543557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.198288"
                        y3="-1.379526"
                        z3="0.651842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.535685"
                        y3="-0.904197"
                        z3="0.153348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.573502"
                        y3="-1.836557"
                        z3="0.002146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.761389"
                        y3="0.42957"
                        z3="-0.168975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.805422"
                        y3="-1.400915"
                        z3="-0.473967"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.362114"
                        y3="-3.283253"
                        z3="0.336839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.999556"
                        y3="0.848611"
                        z3="-0.639832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.025692"
                        y3="-0.068164"
                        z3="-0.795459"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.240635"
                        y3="-1.672089"
                        z3="1.021414"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.265085"
                        y3="1.118056"
                        z3="1.843402"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.569385"
                        y3="-0.030542"
                        z3="2.11018"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.435336"
                        y3="-0.240363"
                        z3="0.671235"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.520412"
                        y3="0.537763"
                        z3="-0.906558"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.372475"
                        y3="-1.275894"
                        z3="-1.850817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.127738"
                        y3="-2.019989"
                        z3="-0.278788"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.672509"
                        y3="2.772402"
                        z3="-0.551542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.622576"
                        y3="-2.106415"
                        z3="-1.887423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.265403"
                        y3="-0.579186"
                        z3="-1.918959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.180997"
                        y3="-0.786459"
                        z3="-2.904079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.240719"
                        y3="3.36262"
                        z3="-0.364115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.360417"
                        y3="3.270312"
                        z3="1.392676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.276922"
                        y3="4.479135"
                        z3="0.509559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.564502"
                        y3="2.402972"
                        z3="2.483421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.391984"
                        y3="3.696246"
                        z3="1.62808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.950789"
                        y3="2.040359"
                        z3="1.454393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.316981"
                        y3="-1.849578"
                        z3="1.64001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.832394"
                        y3="-2.172001"
                        z3="-0.012741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.968323"
                        y3="1.156509"
                        z3="-0.058224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.606566"
                        y3="-2.12052"
                        z3="-0.597238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.26579"
                        y3="-3.864937"
                        z3="0.159416"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.56387"
                        y3="-3.727316"
                        z3="-0.263066"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.082995"
                        y3="-3.422478"
                        z3="1.384028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.155048"
                        y3="1.891317"
                        z3="-0.886486"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.992385"
                        y3="0.246808"
                        z3="-1.167371"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.8153,.8808,-.9119;-.289,-.313,.7337;2.7098,1.0404,.1894;1.6081,-.5258,-.8183;1.074,-.6638,.6259;1.9198,.399,1.3476;3.8423,.0712,-.1883;3.0467,-1.0804,-.8279;3.1177,2.497,.3534;.7308,-1.0224,-1.938;1.9292,3.4449,.477;4.0578,2.6608,1.5436;-1.1983,-1.3795,.6518;-2.5357,-.9042,.1533;-3.5735,-1.8366,.0021;-2.7614,.4296,-.169;-4.8054,-1.4009,-.474;-3.3621,-3.2833,.3368;-3.9996,.8486,-.6398;-5.0257,-.0682,-.7955;1.2406,-1.6721,1.0214;1.2651,1.1181,1.8434;2.5694,-.0305,2.1102;4.4353,-.2404,.6712;4.5204,.5378,-.9066;3.3725,-1.2759,-1.8508;3.1277,-2.02,-.2788;3.6725,2.7724,-.5515;.6226,-2.1064,-1.8874;-.2654,-.5792,-1.919;1.181,-.7865,-2.9041;1.2407,3.3626,-.3641;1.3604,3.2703,1.3927;2.2769,4.4791,.5096;3.5645,2.403,2.4834;4.392,3.6962,1.6281;4.9508,2.0404,1.4544;-1.317,-1.8496,1.64;-.8324,-2.172,-.0127;-1.9683,1.1565,-.0582;-5.6066,-2.1205,-.5972;-4.2658,-3.8649,.1594;-2.5639,-3.7273,-.2631;-3.083,-3.4225,1.384;-4.155,1.8913,-.8865;-5.9924,.2468,-1.1674;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.1928708507 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.243e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.81525117"
                                 y3="0.88084885"
                                 z3="-0.91190376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28900485"
                                 y3="-0.3130247"
                                 z3="0.73366909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.70976867"
                                 y3="1.04043087"
                                 z3="0.18941624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.60807202"
                                 y3="-0.52579806"
                                 z3="-0.81826785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.07404975"
                                 y3="-0.66376316"
                                 z3="0.62594944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.91981579"
                                 y3="0.39899865"
                                 z3="1.34759757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.84231811"
                                 y3="0.07123618"
                                 z3="-0.18828495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.04668907"
                                 y3="-1.08042099"
                                 z3="-0.82791442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.11767989"
                                 y3="2.49700056"
                                 z3="0.35341128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.73081194"
                                 y3="-1.02240798"
                                 z3="-1.93803803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.92915253"
                                 y3="3.44485001"
                                 z3="0.47700266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.0577757"
                                 y3="2.66079901"
                                 z3="1.54355691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.19828764"
                                 y3="-1.37952601"
                                 z3="0.65184188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.53568485"
                                 y3="-0.90419671"
                                 z3="0.15334751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.57350207"
                                 y3="-1.83655724"
                                 z3="0.00214646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.76138917"
                                 y3="0.42956967"
                                 z3="-0.16897487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.80542208"
                                 y3="-1.40091527"
                                 z3="-0.4739671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.36211406"
                                 y3="-3.28325285"
                                 z3="0.33683917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.99955562"
                                 y3="0.84861137"
                                 z3="-0.63983225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.0256918"
                                 y3="-0.06816401"
                                 z3="-0.79545862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.24063492"
                                 y3="-1.67208939"
                                 z3="1.02141438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.26508458"
                                 y3="1.11805648"
                                 z3="1.84340229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.56938466"
                                 y3="-0.03054249"
                                 z3="2.11018003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.43533578"
                                 y3="-0.24036344"
                                 z3="0.67123477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.52041223"
                                 y3="0.537763"
                                 z3="-0.90655805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.37247491"
                                 y3="-1.27589384"
                                 z3="-1.85081725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.12773755"
                                 y3="-2.01998857"
                                 z3="-0.27878827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.6725094"
                                 y3="2.77240185"
                                 z3="-0.55154159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.6225763"
                                 y3="-2.10641459"
                                 z3="-1.88742295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.26540275"
                                 y3="-0.57918571"
                                 z3="-1.91895933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.18099723"
                                 y3="-0.78645904"
                                 z3="-2.9040791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.24071909"
                                 y3="3.36261975"
                                 z3="-0.36411472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.36041651"
                                 y3="3.27031193"
                                 z3="1.39267618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.27692208"
                                 y3="4.47913534"
                                 z3="0.50955906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.56450173"
                                 y3="2.40297185"
                                 z3="2.48342113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.39198391"
                                 y3="3.69624638"
                                 z3="1.62808008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.95078867"
                                 y3="2.04035854"
                                 z3="1.45439298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.31698137"
                                 y3="-1.84957822"
                                 z3="1.64001044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.83239395"
                                 y3="-2.172001"
                                 z3="-0.0127409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.96832277"
                                 y3="1.15650937"
                                 z3="-0.05822437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.60656635"
                                 y3="-2.12051972"
                                 z3="-0.59723789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.26579021"
                                 y3="-3.86493695"
                                 z3="0.15941624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.56386986"
                                 y3="-3.72731609"
                                 z3="-0.26306631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.0829952"
                                 y3="-3.42247816"
                                 z3="1.38402799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.1550482"
                                 y3="1.89131726"
                                 z3="-0.8864856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.9923847"
                                 y3="0.24680821"
                                 z3="-1.16737084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.8153,.8808,-.9119;-.289,-.313,.7337;2.7098,1.0404,.1894;1.6081,-.5258,-.8183;1.074,-.6638,.6259;1.9198,.399,1.3476;3.8423,.0712,-.1883;3.0467,-1.0804,-.8279;3.1177,2.497,.3534;.7308,-1.0224,-1.938;1.9292,3.4449,.477;4.0578,2.6608,1.5436;-1.1983,-1.3795,.6518;-2.5357,-.9042,.1533;-3.5735,-1.8366,.0021;-2.7614,.4296,-.169;-4.8054,-1.4009,-.474;-3.3621,-3.2833,.3368;-3.9996,.8486,-.6398;-5.0257,-.0682,-.7955;1.2406,-1.6721,1.0214;1.2651,1.1181,1.8434;2.5694,-.0305,2.1102;4.4353,-.2404,.6712;4.5204,.5378,-.9066;3.3725,-1.2759,-1.8508;3.1277,-2.02,-.2788;3.6725,2.7724,-.5515;.6226,-2.1064,-1.8874;-.2654,-.5792,-1.919;1.181,-.7865,-2.9041;1.2407,3.3626,-.3641;1.3604,3.2703,1.3927;2.2769,4.4791,.5096;3.5645,2.403,2.4834;4.392,3.6962,1.6281;4.9508,2.0404,1.4544;-1.317,-1.8496,1.64;-.8324,-2.172,-.0127;-1.9683,1.1565,-.0582;-5.6066,-2.1205,-.5972;-4.2658,-3.8649,.1594;-2.5639,-3.7273,-.2631;-3.083,-3.4225,1.384;-4.155,1.8913,-.8865;-5.9924,.2468,-1.1674;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.815251"
                        y3="0.880849"
                        z3="-0.911904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.289005"
                        y3="-0.313025"
                        z3="0.733669"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.709769"
                        y3="1.040431"
                        z3="0.189416"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.608072"
                        y3="-0.525798"
                        z3="-0.818268"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.07405"
                        y3="-0.663763"
                        z3="0.625949"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.919816"
                        y3="0.398999"
                        z3="1.347598"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.842318"
                        y3="0.071236"
                        z3="-0.188285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.046689"
                        y3="-1.080421"
                        z3="-0.827914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.11768"
                        y3="2.497001"
                        z3="0.353411"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.730812"
                        y3="-1.022408"
                        z3="-1.938038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.929153"
                        y3="3.44485"
                        z3="0.477003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.057776"
                        y3="2.660799"
                        z3="1.543557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.198288"
                        y3="-1.379526"
                        z3="0.651842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.535685"
                        y3="-0.904197"
                        z3="0.153348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.573502"
                        y3="-1.836557"
                        z3="0.002146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.761389"
                        y3="0.42957"
                        z3="-0.168975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.805422"
                        y3="-1.400915"
                        z3="-0.473967"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.362114"
                        y3="-3.283253"
                        z3="0.336839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.999556"
                        y3="0.848611"
                        z3="-0.639832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.025692"
                        y3="-0.068164"
                        z3="-0.795459"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.240635"
                        y3="-1.672089"
                        z3="1.021414"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.265085"
                        y3="1.118056"
                        z3="1.843402"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.569385"
                        y3="-0.030542"
                        z3="2.11018"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.435336"
                        y3="-0.240363"
                        z3="0.671235"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.520412"
                        y3="0.537763"
                        z3="-0.906558"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.372475"
                        y3="-1.275894"
                        z3="-1.850817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.127738"
                        y3="-2.019989"
                        z3="-0.278788"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.672509"
                        y3="2.772402"
                        z3="-0.551542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.622576"
                        y3="-2.106415"
                        z3="-1.887423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.265403"
                        y3="-0.579186"
                        z3="-1.918959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.180997"
                        y3="-0.786459"
                        z3="-2.904079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.240719"
                        y3="3.36262"
                        z3="-0.364115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.360417"
                        y3="3.270312"
                        z3="1.392676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.276922"
                        y3="4.479135"
                        z3="0.509559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.564502"
                        y3="2.402972"
                        z3="2.483421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.391984"
                        y3="3.696246"
                        z3="1.62808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.950789"
                        y3="2.040359"
                        z3="1.454393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.316981"
                        y3="-1.849578"
                        z3="1.64001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.832394"
                        y3="-2.172001"
                        z3="-0.012741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.968323"
                        y3="1.156509"
                        z3="-0.058224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.606566"
                        y3="-2.12052"
                        z3="-0.597238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.26579"
                        y3="-3.864937"
                        z3="0.159416"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.56387"
                        y3="-3.727316"
                        z3="-0.263066"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.082995"
                        y3="-3.422478"
                        z3="1.384028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.155048"
                        y3="1.891317"
                        z3="-0.886486"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.992385"
                        y3="0.246808"
                        z3="-1.167371"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.8153,.8808,-.9119;-.289,-.313,.7337;2.7098,1.0404,.1894;1.6081,-.5258,-.8183;1.074,-.6638,.6259;1.9198,.399,1.3476;3.8423,.0712,-.1883;3.0467,-1.0804,-.8279;3.1177,2.497,.3534;.7308,-1.0224,-1.938;1.9292,3.4449,.477;4.0578,2.6608,1.5436;-1.1983,-1.3795,.6518;-2.5357,-.9042,.1533;-3.5735,-1.8366,.0021;-2.7614,.4296,-.169;-4.8054,-1.4009,-.474;-3.3621,-3.2833,.3368;-3.9996,.8486,-.6398;-5.0257,-.0682,-.7955;1.2406,-1.6721,1.0214;1.2651,1.1181,1.8434;2.5694,-.0305,2.1102;4.4353,-.2404,.6712;4.5204,.5378,-.9066;3.3725,-1.2759,-1.8508;3.1277,-2.02,-.2788;3.6725,2.7724,-.5515;.6226,-2.1064,-1.8874;-.2654,-.5792,-1.919;1.181,-.7865,-2.9041;1.2407,3.3626,-.3641;1.3604,3.2703,1.3927;2.2769,4.4791,.5096;3.5645,2.403,2.4834;4.392,3.6962,1.6281;4.9508,2.0404,1.4544;-1.317,-1.8496,1.64;-.8324,-2.172,-.0127;-1.9683,1.1565,-.0582;-5.6066,-2.1205,-.5972;-4.2658,-3.8649,.1594;-2.5639,-3.7273,-.2631;-3.083,-3.4225,1.384;-4.155,1.8913,-.8865;-5.9924,.2468,-1.1674;</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">2645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2005.7248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1157.2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12231391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1643.19287085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2495.31518476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4421.01890406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1925.70371930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02089265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.17352963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.05121572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480053</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000091526701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000091526701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000183053402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.350797832686</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="984">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="984">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="984"
                            units="nonsi:electronvolt">-523.4420 -523.2441 -280.9168 -280.8603 -280.8546 -280.8445 -279.8754 -279.8290 -279.5394 -279.5159 -279.5021 -279.4936 -279.4837 -279.2813 -279.2732 -279.2347 -279.2187 -279.1346 -279.0440 -278.9502 -32.0788 -31.3924 -26.6831 -25.2740 -24.9050 -24.3180 -23.9361 -23.5909 -23.2022 -21.8309 -21.5245 -21.3944 -21.0736 -19.5973 -19.2220 -18.9425 -18.5469 -18.0560 -17.6522 -16.7252 -16.4060 -16.2051 -15.9278 -15.3817 -15.2227 -14.9652 -14.7010 -14.5485 -14.2140 -14.0646 -13.9967 -13.6294 -13.5963 -13.4897 -13.4349 -13.0656 -12.9413 -12.6812 -12.5811 -12.4662 -12.2268 -12.1204 -12.0205 -11.7475 -11.5062 -11.4658 -11.4037 -11.2910 -11.1081 -10.7738 -10.6622 -10.0071 -9.2998 -9.0887 -8.7367 1.8613 1.8996 3.1162 3.3409 3.7716 3.8807 3.9965 4.1983 4.3374 4.5236 4.5832 4.7215 5.0094 5.0724 5.1395 5.2832 5.4038 5.4888 5.7139 5.7981 5.8798 5.9226 5.9711 6.1057 6.1997 6.2454 6.3989 6.5344 6.6107 6.7439 6.7655 6.8577 7.0548 7.2042 7.3433 7.3619 7.5259 7.7637 7.8461 7.9984 8.0659 8.1269 8.3465 8.3748 8.4912 8.6515 8.6694 8.8554 9.0932 9.1723 9.1931 9.5555 9.6587 9.8374 9.9651 10.0234 10.1487 10.3248 10.5016 10.5892 10.7087 10.8510 10.9017 11.0942 11.2876 11.4748 11.5619 11.6658 11.8103 11.9200 12.1174 12.2021 12.2987 12.3890 12.5303 12.6218 12.8347 12.9940 13.0421 13.0962 13.2053 13.3491 13.4523 13.5067 13.7616 13.7848 13.8635 13.9376 14.0397 14.1077 14.2013 14.3176 14.3348 14.4515 14.5681 14.6319 14.6958 14.8211 15.0099 15.0890 15.1732 15.2692 15.4096 15.4482 15.6003 15.6693 15.7493 15.8427 15.9108 16.0008 16.0781 16.1514 16.2111 16.2881 16.4429 16.6983 16.7661 16.8876 16.9723 17.0771 17.2905 17.5071 17.6015 17.8606 18.0402 18.1004 18.4698 18.6252 18.8478 18.9200 19.0886 19.4208 19.5097 19.9547 20.0051 20.2184 20.5220 20.6515 20.7171 20.8084 21.1229 21.2257 21.2853 21.4668 21.5406 21.6237 22.0901 22.4372 22.4516 22.7711 22.8712 23.0214 23.1391 23.2529 23.4652 23.6291 23.8912 24.1995 24.2892 24.3887 24.4924 24.7414 24.8840 25.1352 25.2508 25.3844 25.5041 25.5743 25.8420 25.9224 26.1541 26.2365 26.5577 26.8392 26.9441 27.2088 27.3453 27.5995 27.6811 27.8073 27.9324 28.0528 28.2671 28.3525 28.5138 28.7081 28.8256 28.8882 29.2587 29.2983 29.4299 29.5877 29.6070 29.8324 29.9696 30.0433 30.1407 30.2534 30.5362 30.5773 30.7033 31.2570 31.3271 31.3631 31.4150 31.4769 31.6880 31.7257 31.8941 32.1788 32.3645 32.4062 32.4905 32.9159 33.0584 33.1556 33.2617 33.3535 33.5630 33.7325 33.7823 33.9515 34.1001 34.1979 34.5208 34.6512 34.7608 34.8157 34.9308 35.0935 35.2737 35.5494 35.5942 35.7277 36.1479 36.2081 36.4416 36.5939 36.7310 36.9167 36.9489 37.2805 37.4277 37.5787 37.7300 37.8555 37.9416 38.1235 38.2289 38.4127 38.6620 38.8911 38.9725 39.2324 39.3883 39.5009 39.5558 39.6403 39.8959 40.0257 40.0884 40.3043 40.4770 40.6834 40.7063 40.9959 41.0263 41.1202 41.2315 41.3563 41.5851 41.7454 41.8508 42.0716 42.1264 42.3327 42.4860 42.5585 42.7161 42.8405 42.9071 43.0410 43.0856 43.3863 43.5501 43.6718 43.7687 43.8998 44.0923 44.3751 44.4593 44.5793 44.7471 44.9666 45.0231 45.1411 45.2982 45.4056 45.4280 45.5898 45.6651 45.7514 45.9555 46.1107 46.1624 46.3355 46.7113 46.8142 46.9949 47.0957 47.2927 47.5786 47.6511 48.1403 48.2076 48.5092 48.7516 48.8415 49.0115 49.3018 49.4929 49.5868 49.7008 49.8507 49.9976 50.2868 50.3361 50.4563 50.8346 50.9656 51.5631 51.6666 51.8628 52.2466 52.7285 53.0581 53.2854 53.6625 54.1786 54.4692 54.7796 55.2211 55.6324 55.8040 56.0789 56.5397 56.6763 57.0752 57.2392 57.3835 57.7879 57.9271 58.2879 58.4942 58.8095 58.9163 59.0209 59.3052 59.6850 60.0709 60.2985 60.5169 60.5931 61.0513 61.6050 61.6740 62.2045 62.6885 63.0531 63.1730 63.7605 64.2861 64.6054 64.8025 64.9296 65.0433 65.1508 65.3784 65.7477 66.1885 66.3033 66.7495 66.9659 67.2660 68.0911 68.1359 68.3467 68.9118 69.2874 69.3463 69.4886 70.0509 70.1275 70.5418 70.7186 71.0671 71.2540 71.4830 71.5410 71.7848 72.1076 72.2839 72.3945 72.7510 73.0317 73.1757 73.6985 73.9071 74.0567 74.4826 74.5858 74.7834 75.0458 75.1453 75.5508 75.6791 75.8352 75.9994 76.1950 76.7952 77.0517 77.1757 77.2636 77.4933 77.5325 77.6721 77.7665 78.0381 78.1749 78.1821 78.2677 78.5422 78.7190 78.8656 79.1190 79.2447 79.3871 79.6259 79.7064 79.7427 79.7863 80.0371 80.1756 80.4390 80.6533 80.7891 80.9446 81.1538 81.4159 81.4846 81.7761 81.8895 81.9374 82.1422 82.2500 82.2982 82.4810 82.8221 83.0580 83.1335 83.5869 83.7240 83.8946 84.0720 84.0919 84.3816 84.5887 84.8007 84.9985 85.0382 85.1226 85.4373 85.4586 85.6340 85.7448 85.8358 85.8747 86.0263 86.1988 86.3606 86.4563 86.5530 86.6923 86.9178 87.1256 87.3331 87.4419 87.4805 87.7695 87.9110 88.1702 88.4117 88.4855 88.6185 88.7058 88.9747 89.1715 89.3545 89.4151 89.6033 89.7796 89.8602 89.9685 90.0165 90.2697 90.4465 90.5012 90.6689 90.8768 91.1373 91.2918 91.4438 91.6512 91.7581 91.9364 92.0754 92.3335 92.3971 92.4946 92.7319 92.8244 93.0035 93.2074 93.5605 93.6010 93.6373 93.7372 93.9898 94.0843 94.3195 94.3609 94.5874 94.8758 95.1522 95.1947 95.2564 95.5341 95.6282 95.7591 95.8325 95.9808 96.0446 96.2360 96.4161 96.5168 96.8252 96.8925 97.1752 97.2465 97.3312 97.6777 97.8228 97.9205 98.0335 98.1240 98.2342 98.3034 98.5053 98.6735 98.8586 99.0300 99.0577 99.2906 99.3598 99.4700 99.6303 99.7082 100.0176 100.1105 100.3107 100.4290 100.6606 100.9417 100.9606 101.2600 101.3396 101.7519 101.7903 101.9254 102.0782 102.2869 102.4535 102.6219 102.7750 103.0344 103.1269 103.2216 103.3848 103.5852 103.6516 104.0152 104.0874 104.3756 104.5446 104.7139 104.9052 104.9662 105.3821 105.5844 105.6751 105.7930 106.0516 106.1499 106.2386 106.4077 106.4637 106.7022 106.8653 107.1250 107.2760 107.3708 107.5753 107.7064 107.8447 108.0391 108.1721 108.2806 108.3466 108.5635 108.7491 108.9201 109.1091 109.1995 109.4476 109.6595 109.9523 110.0371 110.1496 110.5107 110.6559 110.7147 110.9384 111.1839 111.3247 111.4761 111.7174 111.8890 112.1217 112.3260 112.4677 112.6744 112.8227 113.1064 113.2304 113.3376 113.4729 113.6201 113.6676 113.9151 113.9788 114.0983 114.1824 114.4388 114.7084 114.7226 114.8341 115.1116 115.1856 115.4457 115.4940 115.5907 115.9223 115.9478 116.1754 116.3084 116.4856 116.7012 116.7509 116.8302 117.2056 117.4407 117.7120 117.7688 117.9340 118.0365 118.1283 118.3202 118.3444 118.4364 118.5914 118.7050 118.9408 119.0600 119.1943 119.3456 119.4373 119.5394 119.7455 119.7707 120.1724 120.2902 120.4766 120.6133 121.0131 121.1346 121.2983 121.3954 121.6287 121.8199 121.8600 122.1981 122.4505 122.5499 122.5821 122.8208 123.1378 123.3015 123.6053 123.9264 124.0958 124.3110 124.5377 124.8856 125.2066 125.4186 125.6297 126.1253 126.1697 126.3208 126.8110 126.8391 126.9136 127.2124 127.4213 127.6393 127.6863 128.1555 128.3920 128.7816 128.9934 129.0034 129.3403 129.5344 129.5915 129.7471 129.8483 129.9717 130.0847 130.2948 130.3648 130.6567 130.9497 131.3525 131.6048 131.8838 132.0101 132.3655 132.7026 132.7782 132.9607 133.1726 133.5378 133.6779 133.8752 134.0962 134.4633 134.6852 134.9907 135.1350 135.1949 135.4397 135.6642 135.7519 136.1619 136.6585 136.7476 136.9882 137.2108 137.2954 137.6657 137.8095 137.8850 138.0611 138.2870 138.5902 138.9089 139.2866 139.6717 140.1672 140.2298 140.5232 140.5973 140.9198 141.3863 141.7393 141.9043 141.9845 142.5379 142.8333 143.2648 143.4297 143.6754 143.9151 144.0267 144.6531 144.8069 145.0383 145.2335 145.5338 145.7294 146.0349 146.0972 146.2724 146.5458 147.1465 147.2693 147.3022 147.5319 147.7536 147.8817 148.1737 148.3916 148.6158 148.7027 148.9010 148.9512 149.4863 149.8081 149.9185 150.1343 150.4084 150.7056 150.8394 150.9064 151.2991 151.4396 151.8158 151.9630 152.4065 152.7995 152.8650 152.9774 153.0326 153.3226 153.8179 154.0376 154.1554 154.5490 155.1096 155.4784 155.7428 155.9552 156.2576 156.5633 156.9068 157.0979 157.4124 157.5012 157.8481 158.3038 158.4283 158.7306 159.1103 159.2280 159.4888 159.6883 160.0173 160.4966 160.7434 161.1716 161.4573 161.9415 162.5930 163.1898 163.4574 164.7108 165.3290 166.2558 167.3138 167.6795 167.7641 169.2955 169.7049 172.5274 175.5292 176.5480 177.7375 181.1850 183.8935 190.1774 190.3181 190.7973 193.7161 194.6170 197.7469 204.8977 205.3460 208.6265 210.3658 613.9286 619.9916 632.9156 633.9829 635.9612 636.2429 637.0141 637.7634 639.8019 641.7467 643.2596 644.7153 645.8609 647.1631 648.0227 649.5234 649.7435 659.7284 1217.5546 1218.2832</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.414186 -0.387735 0.323535 0.323135 0.112623 -0.273570 -0.223467 -0.208077 0.024272 -0.327300 -0.298167 -0.314924 -0.001380 0.085413 -0.112405 -0.213463 -0.120469 -0.243251 -0.165243 -0.178166 0.084156 0.092664 0.102790 0.083923 0.090062 0.082339 0.087634 0.034276 0.100568 0.096796 0.098931 0.092806 0.080391 0.096074 0.086722 0.096296 0.096161 0.118710 0.103993 0.143318 0.136459 0.091130 0.103985 0.104454 0.154072 0.154112</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.4142 8.3877 5.6765 5.6769 5.8874 6.2736 6.2235 6.2081 5.9757 6.3273 6.2982 6.3149 6.0014 5.9146 6.1124 6.2135 6.1205 6.2433 6.1652 6.1782 0.9158 0.9073 0.8972 0.9161 0.9099 0.9177 0.9124 0.9657 0.8994 0.9032 0.9011 0.9072 0.9196 0.9039 0.9133 0.9037 0.9038 0.8813 0.8960 0.8567 0.8635 0.9089 0.8960 0.8955 0.8459 0.8459</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4142 -0.3877 0.3235 0.3231 0.1126 -0.2736 -0.2235 -0.2081 0.0243 -0.3273 -0.2982 -0.3149 -0.0014 0.0854 -0.1124 -0.2135 -0.1205 -0.2433 -0.1652 -0.1782 0.0842 0.0927 0.1028 0.0839 0.0901 0.0823 0.0876 0.0343 0.1006 0.0968 0.0989 0.0928 0.0804 0.0961 0.0867 0.0963 0.0962 0.1187 0.1040 0.1433 0.1365 0.0911 0.1040 0.1045 0.1541 0.1541</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0273 1.9446 3.7470 3.7357 3.8927 4.0423 3.9782 3.9751 3.7442 3.8941 3.9378 3.9523 3.9326 3.4608 3.8582 3.9181 3.8480 3.9231 3.9200 3.9170 1.0084 1.0355 1.0110 1.0149 1.0139 1.0156 1.0116 1.0235 1.0002 1.0093 1.0125 1.0173 1.0022 1.0035 0.9989 1.0043 1.0013 0.9933 0.9667 1.0242 1.0009 1.0068 0.9943 0.9961 0.9926 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0273 1.9446 3.7470 3.7357 3.8927 4.0423 3.9782 3.9751 3.7442 3.8941 3.9378 3.9523 3.9326 3.4608 3.8582 3.9181 3.8480 3.9231 3.9200 3.9170 1.0084 1.0355 1.0110 1.0149 1.0139 1.0156 1.0116 1.0235 1.0002 1.0093 1.0125 1.0173 1.0022 1.0035 0.9989 1.0043 1.0013 0.9933 0.9667 1.0242 1.0009 1.0068 0.9943 0.9961 0.9926 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9508 0.9810 0.8704 0.9863 0.9461 0.9297 0.8950 0.9519 0.9411 0.8458 0.9532 0.9921 1.0507 0.9990 0.9536 1.0083 1.0211 1.0224 0.9948 0.9448 0.9289 1.0141 1.0079 0.9987 0.9981 0.9987 0.9842 0.9996 0.9837 0.9991 0.9961 0.9058 0.9677 1.0053 1.3461 1.3423 1.4221 0.9723 1.4285 0.9795 1.4095 0.9853 0.9911 0.9876 0.9877 1.4263 0.9853 0.9845</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022926296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145240203968</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.95755 -12.11849 0.83906 0.96575 -2.40745 -1.44170 2.68126 -2.17323 0.50803</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
