<?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="2.465055"
                        y3="0.029926"
                        z3="-0.721215"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.424727"
                        y3="-0.377077"
                        z3="-1.207752"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.295006"
                        y3="1.207279"
                        z3="0.0688"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.603089"
                        y3="-0.840386"
                        z3="0.007621"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.266676"
                        y3="-0.075202"
                        z3="-0.017522"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.763729"
                        y3="1.384861"
                        z3="0.043249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.680058"
                        y3="0.717967"
                        z3="1.475789"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.161384"
                        y3="-0.730996"
                        z3="1.438523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.089071"
                        y3="2.3698"
                        z3="-0.508157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.599255"
                        y3="-2.233324"
                        z3="-0.566081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.92133"
                        y3="3.615875"
                        z3="0.354831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.567758"
                        y3="2.049738"
                        z3="-0.702024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.713473"
                        y3="0.191695"
                        z3="-1.303349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.692518"
                        y3="-0.373343"
                        z3="-0.307431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.140661"
                        y3="-1.699947"
                        z3="-0.40201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.142395"
                        y3="0.428657"
                        z3="0.735699"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.028893"
                        y3="-2.172074"
                        z3="0.560142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.699602"
                        y3="-2.603663"
                        z3="-1.516507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.028734"
                        y3="-0.053769"
                        z3="1.689019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.470341"
                        y3="-1.363633"
                        z3="1.599706"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.345345"
                        y3="-0.340911"
                        z3="0.851932"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.46249"
                        y3="1.933031"
                        z3="-0.854003"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.382491"
                        y3="1.932103"
                        z3="0.905514"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.220388"
                        y3="1.319041"
                        z3="2.260283"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.759403"
                        y3="0.748753"
                        z3="1.631719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.972492"
                        y3="-1.447869"
                        z3="1.57812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.406911"
                        y3="-0.945707"
                        z3="2.196287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.661899"
                        y3="2.585806"
                        z3="-1.494846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.594542"
                        y3="-2.676891"
                        z3="-0.498157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.91886"
                        y3="-2.871437"
                        z3="0.000068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.291827"
                        y3="-2.255961"
                        z3="-1.611134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.434672"
                        y3="4.466368"
                        z3="-0.096768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.874206"
                        y3="3.898535"
                        z3="0.476048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.345242"
                        y3="3.474038"
                        z3="1.351478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.077417"
                        y3="1.876504"
                        z3="0.248226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.072801"
                        y3="2.887614"
                        z3="-1.187188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.724167"
                        y3="1.171815"
                        z3="-1.329503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.04916"
                        y3="-0.003424"
                        z3="-2.324968"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.673873"
                        y3="1.283035"
                        z3="-1.191692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.788026"
                        y3="1.451048"
                        z3="0.802534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.385668"
                        y3="-3.193385"
                        z3="0.493114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.925602"
                        y3="-2.175428"
                        z3="-2.495954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.625266"
                        y3="-2.789673"
                        z3="-1.494546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.201415"
                        y3="-3.569061"
                        z3="-1.457706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.365166"
                        y3="0.586894"
                        z3="2.494185"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.160365"
                        y3="-1.759341"
                        z3="2.334215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" 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 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.4651,.0299,-.7212;-.4247,-.3771,-1.2078;2.295,1.2073,.0688;1.6031,-.8404,.0076;.2667,-.0752,-.0175;.7637,1.3849,.0432;2.6801,.718,1.4758;2.1614,-.731,1.4385;3.0891,2.3698,-.5082;1.5993,-2.2333,-.5661;2.9213,3.6159,.3548;4.5678,2.0497,-.702;-1.7135,.1917,-1.3033;-2.6925,-.3733,-.3074;-3.1407,-1.6999,-.402;-3.1424,.4287,.7357;-4.0289,-2.1721,.5601;-2.6996,-2.6037,-1.5165;-4.0287,-.0538,1.689;-4.4703,-1.3636,1.5997;-.3453,-.3409,.8519;.4625,1.933,-.854;.3825,1.9321,.9055;2.2204,1.319,2.2603;3.7594,.7488,1.6317;2.9725,-1.4479,1.5781;1.4069,-.9457,2.1963;2.6619,2.5858,-1.4948;2.5945,-2.6769,-.4982;.9189,-2.8714,.0001;1.2918,-2.256,-1.6111;3.4347,4.4664,-.0968;1.8742,3.8985,.476;3.3452,3.474,1.3515;5.0774,1.8765,.2482;5.0728,2.8876,-1.1872;4.7242,1.1718,-1.3295;-2.0492,-.0034,-2.325;-1.6739,1.283,-1.1917;-2.788,1.451,.8025;-4.3857,-3.1934,.4931;-2.9256,-2.1754,-2.496;-1.6253,-2.7897,-1.4945;-3.2014,-3.5691,-1.4577;-4.3652,.5869,2.4942;-5.1604,-1.7593,2.3342;</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">1658.7508290523 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">5.366e-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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 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="2.4650547"
                                 y3="0.02992596"
                                 z3="-0.72121518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.42472733"
                                 y3="-0.37707732"
                                 z3="-1.20775195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.29500638"
                                 y3="1.20727854"
                                 z3="0.06879985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.60308851"
                                 y3="-0.84038574"
                                 z3="0.00762096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.26667647"
                                 y3="-0.07520161"
                                 z3="-0.01752222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.76372928"
                                 y3="1.38486133"
                                 z3="0.04324927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.68005753"
                                 y3="0.71796695"
                                 z3="1.47578935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.16138355"
                                 y3="-0.73099592"
                                 z3="1.43852285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.0890707"
                                 y3="2.36980009"
                                 z3="-0.50815709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.59925474"
                                 y3="-2.23332447"
                                 z3="-0.56608099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.9213299"
                                 y3="3.61587514"
                                 z3="0.35483108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.56775832"
                                 y3="2.04973817"
                                 z3="-0.70202381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.71347321"
                                 y3="0.19169526"
                                 z3="-1.30334866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.69251797"
                                 y3="-0.37334323"
                                 z3="-0.30743054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.14066115"
                                 y3="-1.69994692"
                                 z3="-0.40201013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.14239484"
                                 y3="0.42865727"
                                 z3="0.7356986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.02889277"
                                 y3="-2.17207368"
                                 z3="0.56014201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69960207"
                                 y3="-2.60366286"
                                 z3="-1.51650703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.02873394"
                                 y3="-0.05376902"
                                 z3="1.68901884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.47034061"
                                 y3="-1.36363329"
                                 z3="1.59970605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.34534546"
                                 y3="-0.34091133"
                                 z3="0.85193174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.46248965"
                                 y3="1.93303087"
                                 z3="-0.85400284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.38249132"
                                 y3="1.93210336"
                                 z3="0.90551434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.22038761"
                                 y3="1.31904076"
                                 z3="2.26028339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.7594028"
                                 y3="0.7487531"
                                 z3="1.63171945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.97249217"
                                 y3="-1.4478688"
                                 z3="1.5781199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.40691067"
                                 y3="-0.94570692"
                                 z3="2.19628732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.66189909"
                                 y3="2.58580592"
                                 z3="-1.49484611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.59454235"
                                 y3="-2.67689136"
                                 z3="-0.49815737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.91886008"
                                 y3="-2.87143678"
                                 z3="0.00006792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.29182717"
                                 y3="-2.25596058"
                                 z3="-1.6111345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.43467188"
                                 y3="4.46636799"
                                 z3="-0.0967677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.87420582"
                                 y3="3.89853458"
                                 z3="0.47604798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.34524162"
                                 y3="3.47403788"
                                 z3="1.35147841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.07741742"
                                 y3="1.87650382"
                                 z3="0.24822614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.07280148"
                                 y3="2.88761392"
                                 z3="-1.18718809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.72416709"
                                 y3="1.17181456"
                                 z3="-1.32950265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.04915976"
                                 y3="-0.00342414"
                                 z3="-2.32496755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.67387316"
                                 y3="1.28303512"
                                 z3="-1.19169195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.78802638"
                                 y3="1.45104819"
                                 z3="0.80253358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.38566803"
                                 y3="-3.1933851"
                                 z3="0.49311426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.9256019"
                                 y3="-2.17542767"
                                 z3="-2.49595402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.625266"
                                 y3="-2.78967297"
                                 z3="-1.49454575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.20141484"
                                 y3="-3.5690614"
                                 z3="-1.45770635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.36516563"
                                 y3="0.58689378"
                                 z3="2.49418548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.16036486"
                                 y3="-1.75934067"
                                 z3="2.3342154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" 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 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.4651,.0299,-.7212;-.4247,-.3771,-1.2078;2.295,1.2073,.0688;1.6031,-.8404,.0076;.2667,-.0752,-.0175;.7637,1.3849,.0432;2.6801,.718,1.4758;2.1614,-.731,1.4385;3.0891,2.3698,-.5082;1.5993,-2.2333,-.5661;2.9213,3.6159,.3548;4.5678,2.0497,-.702;-1.7135,.1917,-1.3033;-2.6925,-.3733,-.3074;-3.1407,-1.6999,-.402;-3.1424,.4287,.7357;-4.0289,-2.1721,.5601;-2.6996,-2.6037,-1.5165;-4.0287,-.0538,1.689;-4.4703,-1.3636,1.5997;-.3453,-.3409,.8519;.4625,1.933,-.854;.3825,1.9321,.9055;2.2204,1.319,2.2603;3.7594,.7488,1.6317;2.9725,-1.4479,1.5781;1.4069,-.9457,2.1963;2.6619,2.5858,-1.4948;2.5945,-2.6769,-.4982;.9189,-2.8714,.0001;1.2918,-2.256,-1.6111;3.4347,4.4664,-.0968;1.8742,3.8985,.476;3.3452,3.474,1.3515;5.0774,1.8765,.2482;5.0728,2.8876,-1.1872;4.7242,1.1718,-1.3295;-2.0492,-.0034,-2.325;-1.6739,1.283,-1.1917;-2.788,1.451,.8025;-4.3857,-3.1934,.4931;-2.9256,-2.1754,-2.496;-1.6253,-2.7897,-1.4945;-3.2014,-3.5691,-1.4577;-4.3652,.5869,2.4942;-5.1604,-1.7593,2.3342;</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="2.465055"
                        y3="0.029926"
                        z3="-0.721215"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.424727"
                        y3="-0.377077"
                        z3="-1.207752"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.295006"
                        y3="1.207279"
                        z3="0.0688"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.603089"
                        y3="-0.840386"
                        z3="0.007621"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.266676"
                        y3="-0.075202"
                        z3="-0.017522"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.763729"
                        y3="1.384861"
                        z3="0.043249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.680058"
                        y3="0.717967"
                        z3="1.475789"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.161384"
                        y3="-0.730996"
                        z3="1.438523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.089071"
                        y3="2.3698"
                        z3="-0.508157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.599255"
                        y3="-2.233324"
                        z3="-0.566081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.92133"
                        y3="3.615875"
                        z3="0.354831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.567758"
                        y3="2.049738"
                        z3="-0.702024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.713473"
                        y3="0.191695"
                        z3="-1.303349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.692518"
                        y3="-0.373343"
                        z3="-0.307431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.140661"
                        y3="-1.699947"
                        z3="-0.40201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.142395"
                        y3="0.428657"
                        z3="0.735699"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.028893"
                        y3="-2.172074"
                        z3="0.560142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.699602"
                        y3="-2.603663"
                        z3="-1.516507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.028734"
                        y3="-0.053769"
                        z3="1.689019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.470341"
                        y3="-1.363633"
                        z3="1.599706"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.345345"
                        y3="-0.340911"
                        z3="0.851932"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.46249"
                        y3="1.933031"
                        z3="-0.854003"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.382491"
                        y3="1.932103"
                        z3="0.905514"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.220388"
                        y3="1.319041"
                        z3="2.260283"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.759403"
                        y3="0.748753"
                        z3="1.631719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.972492"
                        y3="-1.447869"
                        z3="1.57812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.406911"
                        y3="-0.945707"
                        z3="2.196287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.661899"
                        y3="2.585806"
                        z3="-1.494846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.594542"
                        y3="-2.676891"
                        z3="-0.498157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.91886"
                        y3="-2.871437"
                        z3="0.000068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.291827"
                        y3="-2.255961"
                        z3="-1.611134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.434672"
                        y3="4.466368"
                        z3="-0.096768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.874206"
                        y3="3.898535"
                        z3="0.476048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.345242"
                        y3="3.474038"
                        z3="1.351478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.077417"
                        y3="1.876504"
                        z3="0.248226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.072801"
                        y3="2.887614"
                        z3="-1.187188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.724167"
                        y3="1.171815"
                        z3="-1.329503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.04916"
                        y3="-0.003424"
                        z3="-2.324968"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.673873"
                        y3="1.283035"
                        z3="-1.191692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.788026"
                        y3="1.451048"
                        z3="0.802534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.385668"
                        y3="-3.193385"
                        z3="0.493114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.925602"
                        y3="-2.175428"
                        z3="-2.495954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.625266"
                        y3="-2.789673"
                        z3="-1.494546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.201415"
                        y3="-3.569061"
                        z3="-1.457706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.365166"
                        y3="0.586894"
                        z3="2.494185"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.160365"
                        y3="-1.759341"
                        z3="2.334215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" 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 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.4651,.0299,-.7212;-.4247,-.3771,-1.2078;2.295,1.2073,.0688;1.6031,-.8404,.0076;.2667,-.0752,-.0175;.7637,1.3849,.0432;2.6801,.718,1.4758;2.1614,-.731,1.4385;3.0891,2.3698,-.5082;1.5993,-2.2333,-.5661;2.9213,3.6159,.3548;4.5678,2.0497,-.702;-1.7135,.1917,-1.3033;-2.6925,-.3733,-.3074;-3.1407,-1.6999,-.402;-3.1424,.4287,.7357;-4.0289,-2.1721,.5601;-2.6996,-2.6037,-1.5165;-4.0287,-.0538,1.689;-4.4703,-1.3636,1.5997;-.3453,-.3409,.8519;.4625,1.933,-.854;.3825,1.9321,.9055;2.2204,1.319,2.2603;3.7594,.7488,1.6317;2.9725,-1.4479,1.5781;1.4069,-.9457,2.1963;2.6619,2.5858,-1.4948;2.5945,-2.6769,-.4982;.9189,-2.8714,.0001;1.2918,-2.256,-1.6111;3.4347,4.4664,-.0968;1.8742,3.8985,.476;3.3452,3.474,1.3515;5.0774,1.8765,.2482;5.0728,2.8876,-1.1872;4.7242,1.1718,-1.3295;-2.0492,-.0034,-2.325;-1.6739,1.283,-1.1917;-2.788,1.451,.8025;-4.3857,-3.1934,.4931;-2.9256,-2.1754,-2.496;-1.6253,-2.7897,-1.4945;-3.2014,-3.5691,-1.4577;-4.3652,.5869,2.4942;-5.1604,-1.7593,2.3342;</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">2646</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2023.9017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169.4865</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">-852.12323423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1658.75082905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2510.87406328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4451.96707522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1941.09301193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01949913</scalar>
                  <scalar dataType="xsd:double"
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136.2330 136.3286 136.7885 136.8857 136.9259 137.2212 137.5315 137.5930 137.8732 138.2745 138.4590 138.6583 139.0341 139.5957 139.9239 139.9780 140.1120 140.3046 140.9659 141.1853 141.4215 141.6460 141.8616 142.1749 142.5393 142.7243 143.0409 143.3229 143.6642 144.0108 144.1734 144.6047 144.8516 145.0052 145.2297 145.6887 145.8377 145.9758 146.1933 146.5933 146.7443 146.9128 147.2032 147.3037 147.4901 147.5414 147.7375 148.0776 148.2450 148.4759 148.6889 148.8319 149.3476 149.4438 149.7663 149.8658 149.9880 150.1343 150.3340 150.5769 150.6507 151.0512 151.1764 151.5705 151.9575 152.2369 152.5033 152.7494 153.0176 153.4174 153.4828 153.7646 154.1127 154.4408 154.6141 155.0387 155.5403 156.0295 156.2440 156.6572 156.8123 156.9508 157.1329 157.4919 157.6982 157.8086 158.0168 158.0999 158.6319 158.7042 159.0329 159.3955 159.7262 159.9656 160.2618 161.1262 161.4475 161.8011 162.0467 162.2543 162.9953 163.5926 164.9776 165.4301 166.6031 167.0290 167.3809 167.7870 169.4711 169.6554 171.5462 175.6766 176.0071 178.0841 181.1041 183.1744 189.5442 190.7561 192.0491 193.9565 194.5596 196.8114 204.6980 205.1858 207.5267 210.4346 617.0425 619.9096 632.5696 634.1938 635.6634 636.1487 636.9913 637.1433 639.7559 641.1223 641.8420 644.9809 645.9117 647.6088 648.3215 649.0084 649.4460 659.2905 1214.7330 1217.8767</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">-0.414346 -0.367184 0.345639 0.380520 0.029267 -0.280155 -0.253948 -0.210661 0.028041 -0.322743 -0.317361 -0.298374 0.057067 -0.042948 -0.088644 -0.124244 -0.140841 -0.238754 -0.182876 -0.153571 0.080602 0.092884 0.097159 0.087439 0.099523 0.086060 0.084020 0.035583 0.099001 0.097394 0.090532 0.096498 0.096853 0.086273 0.078716 0.095175 0.092680 0.120843 0.095623 0.138269 0.137219 0.103805 0.101309 0.091045 0.155462 0.156148</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">8.4143 8.3672 5.6544 5.6195 5.9707 6.2802 6.2539 6.2107 5.9720 6.3227 6.3174 6.2984 5.9429 6.0429 6.0886 6.1242 6.1408 6.2388 6.1829 6.1536 0.9194 0.9071 0.9028 0.9126 0.9005 0.9139 0.9160 0.9644 0.9010 0.9026 0.9095 0.9035 0.9031 0.9137 0.9213 0.9048 0.9073 0.8792 0.9044 0.8617 0.8628 0.8962 0.8987 0.9090 0.8445 0.8439</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">-0.4143 -0.3672 0.3456 0.3805 0.0293 -0.2802 -0.2539 -0.2107 0.0280 -0.3227 -0.3174 -0.2984 0.0571 -0.0429 -0.0886 -0.1242 -0.1408 -0.2388 -0.1829 -0.1536 0.0806 0.0929 0.0972 0.0874 0.0995 0.0861 0.0840 0.0356 0.0990 0.0974 0.0905 0.0965 0.0969 0.0863 0.0787 0.0952 0.0927 0.1208 0.0956 0.1383 0.1372 0.1038 0.1013 0.0910 0.1555 0.1561</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0462 1.9523 3.7390 3.6941 4.0621 3.9908 4.0176 3.9634 3.7293 3.8992 3.9529 3.9369 3.8167 3.5026 3.7990 3.8390 3.8767 3.9170 3.9261 3.9019 1.0058 1.0245 1.0103 1.0119 1.0075 1.0139 1.0148 1.0231 1.0095 0.9996 1.0172 1.0043 1.0015 0.9981 1.0039 1.0029 1.0178 0.9924 0.9989 1.0021 1.0007 0.9964 0.9987 1.0066 0.9922 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0462 1.9523 3.7390 3.6941 4.0621 3.9908 4.0176 3.9634 3.7293 3.8992 3.9529 3.9369 3.8167 3.5026 3.7990 3.8390 3.8767 3.9170 3.9261 3.9019 1.0058 1.0245 1.0103 1.0119 1.0075 1.0139 1.0148 1.0231 1.0095 0.9996 1.0172 1.0043 1.0015 0.9981 1.0039 1.0029 1.0178 0.9924 0.9989 1.0021 1.0007 0.9964 0.9987 1.0066 0.9922 0.9900</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">0.9607 0.9901 0.9784 0.9309 0.9292 0.9397 0.8888 0.9678 0.9317 0.8455 0.9758 0.9906 1.0513 1.0047 0.9539 1.0036 1.0214 1.0231 0.9927 0.9267 0.9459 1.0168 0.9963 1.0027 1.0075 0.9989 0.9945 0.9857 0.9850 0.9993 0.9983 0.8529 1.0033 1.0316 1.3272 1.3428 1.4249 0.9618 1.4191 0.9941 1.4112 0.9861 0.9921 0.9891 0.9915 1.4237 0.9838 0.9821</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">-0.023732934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.146967164881</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.97492 -13.59368 -0.61876 5.42119 -4.98886 0.43233 1.23177 -0.21928 1.01248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21002</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
