<?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="2.092692"
                        y3="0.810051"
                        z3="-0.992358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.43297"
                        y3="-0.43318"
                        z3="0.078802"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.703229"
                        y3="0.931031"
                        z3="0.292223"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.759102"
                        y3="-0.57512"
                        z3="-0.941966"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.925749"
                        y3="-0.680159"
                        z3="0.350997"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.583294"
                        y3="0.414288"
                        z3="1.218565"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.786568"
                        y3="-0.168302"
                        z3="0.255192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.119298"
                        y3="-1.227663"
                        z3="-0.638646"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.212631"
                        y3="2.348551"
                        z3="0.544606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.096532"
                        y3="-1.036866"
                        z3="-2.213396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.159955"
                        y3="2.835107"
                        z3="-0.552797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.094847"
                        y3="3.372657"
                        z3="0.730313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.288759"
                        y3="-0.759153"
                        z3="1.153822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.714654"
                        y3="-0.666047"
                        z3="0.691894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.260278"
                        y3="-1.632432"
                        z3="-0.16718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.503765"
                        y3="0.396889"
                        z3="1.116932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.584127"
                        y3="-1.489928"
                        z3="-0.573414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.461688"
                        y3="-2.815299"
                        z3="-0.630426"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.825077"
                        y3="0.52338"
                        z3="0.709634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.364744"
                        y3="-0.424821"
                        z3="-0.144101"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.029291"
                        y3="-1.679184"
                        z3="0.794286"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.851425"
                        y3="1.195196"
                        z3="1.431958"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.963869"
                        y3="0.048222"
                        z3="2.172401"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.022052"
                        y3="-0.531244"
                        z3="1.256075"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.717489"
                        y3="0.189102"
                        z3="-0.184376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.677585"
                        y3="-1.377317"
                        z3="-1.56464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.015633"
                        y3="-2.203137"
                        z3="-0.162236"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.780962"
                        y3="2.297096"
                        z3="1.480743"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.779588"
                        y3="-0.939083"
                        z3="-3.059035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.82381"
                        y3="-2.090305"
                        z3="-2.134525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.193243"
                        y3="-0.471905"
                        z3="-2.441853"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.634467"
                        y3="2.995245"
                        z3="-1.495888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.604434"
                        y3="3.789336"
                        z3="-0.265139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.983649"
                        y3="2.147295"
                        z3="-0.744177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.498268"
                        y3="3.18874"
                        z3="1.623795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.418557"
                        y3="3.390701"
                        z3="-0.126683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.516519"
                        y3="4.374236"
                        z3="0.83359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.131544"
                        y3="-0.082828"
                        z3="2.003956"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.070152"
                        y3="-1.773362"
                        z3="1.517256"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.076666"
                        y3="1.138249"
                        z3="1.782593"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.014783"
                        y3="-2.231023"
                        z3="-1.236685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.134547"
                        y3="-3.432157"
                        z3="0.209721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.05098"
                        y3="-3.450676"
                        z3="-1.290531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.564412"
                        y3="-2.518388"
                        z3="-1.17318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.423867"
                        y3="1.355845"
                        z3="1.056342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.392402"
                        y3="-0.341903"
                        z3="-0.474916"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a42" 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:2.0927,.8101,-.9924;-.433,-.4332,.0788;2.7032,.931,.2922;1.7591,-.5751,-.942;.9257,-.6802,.351;1.5833,.4143,1.2186;3.7866,-.1683,.2552;3.1193,-1.2277,-.6386;3.2126,2.3486,.5446;1.0965,-1.0369,-2.2134;4.16,2.8351,-.5528;2.0948,3.3727,.7303;-1.2888,-.7592,1.1538;-2.7147,-.666,.6919;-3.2603,-1.6324,-.1672;-3.5038,.3969,1.1169;-4.5841,-1.4899,-.5734;-2.4617,-2.8153,-.6304;-4.8251,.5234,.7096;-5.3647,-.4248,-.1441;1.0293,-1.6792,.7943;.8514,1.1952,1.432;1.9639,.0482,2.1724;4.0221,-.5312,1.2561;4.7175,.1891,-.1844;3.6776,-1.3773,-1.5646;3.0156,-2.2031,-.1622;3.781,2.2971,1.4807;1.7796,-.9391,-3.059;.8238,-2.0903,-2.1345;.1932,-.4719,-2.4419;3.6345,2.9952,-1.4959;4.6044,3.7893,-.2651;4.9836,2.1473,-.7442;1.4983,3.1887,1.6238;1.4186,3.3907,-.1267;2.5165,4.3742,.8336;-1.1315,-.0828,2.004;-1.0702,-1.7734,1.5173;-3.0767,1.1382,1.7826;-5.0148,-2.231,-1.2367;-2.1345,-3.4322,.2097;-3.051,-3.4507,-1.2905;-1.5644,-2.5184,-1.1732;-5.4239,1.3558,1.0563;-6.3924,-.3419,-.4749;</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">1636.9339457367 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">5.801e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="2.09269219"
                                 y3="0.81005088"
                                 z3="-0.99235767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.43297035"
                                 y3="-0.43318044"
                                 z3="0.07880245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.70322869"
                                 y3="0.93103057"
                                 z3="0.29222338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.75910232"
                                 y3="-0.57512048"
                                 z3="-0.94196644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.92574917"
                                 y3="-0.68015867"
                                 z3="0.35099671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.58329421"
                                 y3="0.41428808"
                                 z3="1.21856502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.78656816"
                                 y3="-0.16830199"
                                 z3="0.25519181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.11929807"
                                 y3="-1.22766328"
                                 z3="-0.63864646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.21263108"
                                 y3="2.34855112"
                                 z3="0.54460593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.09653212"
                                 y3="-1.03686582"
                                 z3="-2.21339576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.15995451"
                                 y3="2.83510659"
                                 z3="-0.5527967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.09484701"
                                 y3="3.37265737"
                                 z3="0.73031261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.28875947"
                                 y3="-0.759153"
                                 z3="1.15382221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.71465389"
                                 y3="-0.66604737"
                                 z3="0.69189384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.26027771"
                                 y3="-1.6324316"
                                 z3="-0.16718047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.50376498"
                                 y3="0.39688917"
                                 z3="1.11693183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.58412654"
                                 y3="-1.48992801"
                                 z3="-0.57341379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.46168783"
                                 y3="-2.81529881"
                                 z3="-0.63042613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.8250767"
                                 y3="0.52337992"
                                 z3="0.70963373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.36474375"
                                 y3="-0.42482106"
                                 z3="-0.14410104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.02929148"
                                 y3="-1.6791843"
                                 z3="0.79428599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.85142465"
                                 y3="1.19519599"
                                 z3="1.43195766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.96386871"
                                 y3="0.04822207"
                                 z3="2.17240132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.02205204"
                                 y3="-0.531244"
                                 z3="1.25607476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.71748877"
                                 y3="0.1891022"
                                 z3="-0.18437612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.67758542"
                                 y3="-1.37731739"
                                 z3="-1.56464024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.01563262"
                                 y3="-2.20313744"
                                 z3="-0.1622361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.78096172"
                                 y3="2.29709553"
                                 z3="1.48074316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.77958817"
                                 y3="-0.93908264"
                                 z3="-3.05903545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.82380984"
                                 y3="-2.09030499"
                                 z3="-2.13452496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.19324327"
                                 y3="-0.47190535"
                                 z3="-2.44185314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.63446659"
                                 y3="2.99524532"
                                 z3="-1.49588783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.60443441"
                                 y3="3.78933569"
                                 z3="-0.26513937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.98364875"
                                 y3="2.14729522"
                                 z3="-0.74417723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.49826767"
                                 y3="3.18873999"
                                 z3="1.6237947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.41855728"
                                 y3="3.39070095"
                                 z3="-0.12668295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.51651881"
                                 y3="4.37423602"
                                 z3="0.83359028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.13154394"
                                 y3="-0.08282841"
                                 z3="2.00395616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.0701519"
                                 y3="-1.77336205"
                                 z3="1.51725559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.07666627"
                                 y3="1.13824881"
                                 z3="1.7825928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.01478345"
                                 y3="-2.23102299"
                                 z3="-1.23668535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.13454735"
                                 y3="-3.43215743"
                                 z3="0.20972115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.05098028"
                                 y3="-3.45067574"
                                 z3="-1.29053134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.56441193"
                                 y3="-2.51838835"
                                 z3="-1.17317954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.42386694"
                                 y3="1.35584494"
                                 z3="1.05634166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.39240217"
                                 y3="-0.34190305"
                                 z3="-0.47491607">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a43" order="S"/>
                           <bond atomRefs2="a18 a42" 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:2.0927,.8101,-.9924;-.433,-.4332,.0788;2.7032,.931,.2922;1.7591,-.5751,-.942;.9257,-.6802,.351;1.5833,.4143,1.2186;3.7866,-.1683,.2552;3.1193,-1.2277,-.6386;3.2126,2.3486,.5446;1.0965,-1.0369,-2.2134;4.16,2.8351,-.5528;2.0948,3.3727,.7303;-1.2888,-.7592,1.1538;-2.7147,-.666,.6919;-3.2603,-1.6324,-.1672;-3.5038,.3969,1.1169;-4.5841,-1.4899,-.5734;-2.4617,-2.8153,-.6304;-4.8251,.5234,.7096;-5.3647,-.4248,-.1441;1.0293,-1.6792,.7943;.8514,1.1952,1.432;1.9639,.0482,2.1724;4.0221,-.5312,1.2561;4.7175,.1891,-.1844;3.6776,-1.3773,-1.5646;3.0156,-2.2031,-.1622;3.781,2.2971,1.4807;1.7796,-.9391,-3.059;.8238,-2.0903,-2.1345;.1932,-.4719,-2.4419;3.6345,2.9952,-1.4959;4.6044,3.7893,-.2651;4.9836,2.1473,-.7442;1.4983,3.1887,1.6238;1.4186,3.3907,-.1267;2.5165,4.3742,.8336;-1.1315,-.0828,2.004;-1.0702,-1.7734,1.5173;-3.0767,1.1382,1.7826;-5.0148,-2.231,-1.2367;-2.1345,-3.4322,.2097;-3.051,-3.4507,-1.2905;-1.5644,-2.5184,-1.1732;-5.4239,1.3558,1.0563;-6.3924,-.3419,-.4749;</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="2.092692"
                        y3="0.810051"
                        z3="-0.992358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.43297"
                        y3="-0.43318"
                        z3="0.078802"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.703229"
                        y3="0.931031"
                        z3="0.292223"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.759102"
                        y3="-0.57512"
                        z3="-0.941966"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.925749"
                        y3="-0.680159"
                        z3="0.350997"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.583294"
                        y3="0.414288"
                        z3="1.218565"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.786568"
                        y3="-0.168302"
                        z3="0.255192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.119298"
                        y3="-1.227663"
                        z3="-0.638646"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.212631"
                        y3="2.348551"
                        z3="0.544606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.096532"
                        y3="-1.036866"
                        z3="-2.213396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.159955"
                        y3="2.835107"
                        z3="-0.552797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.094847"
                        y3="3.372657"
                        z3="0.730313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.288759"
                        y3="-0.759153"
                        z3="1.153822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.714654"
                        y3="-0.666047"
                        z3="0.691894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.260278"
                        y3="-1.632432"
                        z3="-0.16718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.503765"
                        y3="0.396889"
                        z3="1.116932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.584127"
                        y3="-1.489928"
                        z3="-0.573414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.461688"
                        y3="-2.815299"
                        z3="-0.630426"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.825077"
                        y3="0.52338"
                        z3="0.709634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.364744"
                        y3="-0.424821"
                        z3="-0.144101"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.029291"
                        y3="-1.679184"
                        z3="0.794286"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.851425"
                        y3="1.195196"
                        z3="1.431958"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.963869"
                        y3="0.048222"
                        z3="2.172401"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.022052"
                        y3="-0.531244"
                        z3="1.256075"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.717489"
                        y3="0.189102"
                        z3="-0.184376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.677585"
                        y3="-1.377317"
                        z3="-1.56464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.015633"
                        y3="-2.203137"
                        z3="-0.162236"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.780962"
                        y3="2.297096"
                        z3="1.480743"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.779588"
                        y3="-0.939083"
                        z3="-3.059035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.82381"
                        y3="-2.090305"
                        z3="-2.134525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.193243"
                        y3="-0.471905"
                        z3="-2.441853"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.634467"
                        y3="2.995245"
                        z3="-1.495888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.604434"
                        y3="3.789336"
                        z3="-0.265139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.983649"
                        y3="2.147295"
                        z3="-0.744177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.498268"
                        y3="3.18874"
                        z3="1.623795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.418557"
                        y3="3.390701"
                        z3="-0.126683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.516519"
                        y3="4.374236"
                        z3="0.83359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.131544"
                        y3="-0.082828"
                        z3="2.003956"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.070152"
                        y3="-1.773362"
                        z3="1.517256"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.076666"
                        y3="1.138249"
                        z3="1.782593"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.014783"
                        y3="-2.231023"
                        z3="-1.236685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.134547"
                        y3="-3.432157"
                        z3="0.209721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.05098"
                        y3="-3.450676"
                        z3="-1.290531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.564412"
                        y3="-2.518388"
                        z3="-1.17318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.423867"
                        y3="1.355845"
                        z3="1.056342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.392402"
                        y3="-0.341903"
                        z3="-0.474916"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a42" 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:2.0927,.8101,-.9924;-.433,-.4332,.0788;2.7032,.931,.2922;1.7591,-.5751,-.942;.9257,-.6802,.351;1.5833,.4143,1.2186;3.7866,-.1683,.2552;3.1193,-1.2277,-.6386;3.2126,2.3486,.5446;1.0965,-1.0369,-2.2134;4.16,2.8351,-.5528;2.0948,3.3727,.7303;-1.2888,-.7592,1.1538;-2.7147,-.666,.6919;-3.2603,-1.6324,-.1672;-3.5038,.3969,1.1169;-4.5841,-1.4899,-.5734;-2.4617,-2.8153,-.6304;-4.8251,.5234,.7096;-5.3647,-.4248,-.1441;1.0293,-1.6792,.7943;.8514,1.1952,1.432;1.9639,.0482,2.1724;4.0221,-.5312,1.2561;4.7175,.1891,-.1844;3.6776,-1.3773,-1.5646;3.0156,-2.2031,-.1622;3.781,2.2971,1.4807;1.7796,-.9391,-3.059;.8238,-2.0903,-2.1345;.1932,-.4719,-2.4419;3.6345,2.9952,-1.4959;4.6044,3.7893,-.2651;4.9836,2.1473,-.7442;1.4983,3.1887,1.6238;1.4186,3.3907,-.1267;2.5165,4.3742,.8336;-1.1315,-.0828,2.004;-1.0702,-1.7734,1.5173;-3.0767,1.1382,1.7826;-5.0148,-2.231,-1.2367;-2.1345,-3.4322,.2097;-3.051,-3.4507,-1.2905;-1.5644,-2.5184,-1.1732;-5.4239,1.3558,1.0563;-6.3924,-.3419,-.4749;</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">2668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2021.3811</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170.8228</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">-852.12141843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1636.93394574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2489.05536417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4408.59702394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1919.54165977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02156267</scalar>
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114.4058 114.4561 114.6147 114.8227 114.9806 115.0854 115.4225 115.5039 115.6766 115.8283 115.9486 116.1344 116.3107 116.6598 116.7523 116.9890 117.0420 117.1862 117.3027 117.3240 117.4876 117.6165 117.7882 118.1925 118.2915 118.4851 118.5281 118.6312 118.7950 118.8602 119.0345 119.2020 119.3166 119.4554 119.5344 119.6412 119.8921 120.1660 120.4344 120.5041 120.6577 120.6868 120.7886 120.9681 121.0809 121.2652 121.7356 121.9316 122.1220 122.1858 122.4147 122.5432 122.6237 122.8054 123.2705 123.4414 123.7022 123.8348 123.9355 124.0747 124.5080 124.7033 124.8148 125.2979 125.5567 125.7605 126.0418 126.2209 126.6140 126.6259 126.8987 127.1768 127.3218 127.7713 127.9172 128.1356 128.3589 128.8885 129.0526 129.2538 129.3681 129.5028 129.6746 129.8777 130.1017 130.3228 130.4970 130.6296 130.8289 131.0846 131.5563 131.7734 131.8065 132.1888 132.3639 132.7356 132.9709 133.0568 133.3325 133.4133 133.6628 133.8342 133.9563 134.2330 134.4647 134.7657 135.0340 135.3287 135.3889 135.7111 135.7446 136.0630 136.2064 136.5597 136.8976 137.1005 137.2105 137.6608 137.9758 138.2083 138.4189 138.6555 138.9477 139.3130 139.4923 139.7017 140.0276 140.1203 140.5107 140.7907 141.1176 141.3732 141.5129 141.6336 141.9746 142.2564 142.5274 142.6588 143.1676 143.8589 144.1344 144.2032 144.3969 144.8095 144.9981 145.3508 145.4616 145.8368 145.9925 146.2329 146.3343 146.7116 146.9784 147.0682 147.0797 147.4716 147.5646 147.6381 147.9536 148.2875 148.8225 148.8881 149.1131 149.3089 149.4942 149.6885 149.8487 150.2937 150.3964 150.5167 150.6378 151.0223 151.2074 151.4233 151.7490 151.9663 152.2558 152.5447 152.8369 152.9709 153.3192 153.5364 153.6939 154.1227 154.3972 154.6890 155.1539 155.3539 155.5235 156.0885 156.4945 156.5457 156.9250 157.2815 157.6494 157.9215 157.9746 158.1430 158.4338 158.5450 158.9114 159.1535 159.3791 159.6384 160.0316 160.5438 160.7771 160.9779 161.3986 161.7361 162.2149 163.0583 163.1978 164.5863 165.2217 166.8170 167.1071 167.5531 168.1951 168.6636 169.9306 171.3300 175.7664 175.8698 176.2427 181.1666 183.1295 189.6113 190.7460 192.4408 193.8889 194.3229 196.2289 204.5246 205.5948 208.0662 210.3739 612.7625 619.1730 632.5177 633.9396 635.5952 635.6803 636.7548 637.0412 639.3003 641.1045 641.7021 644.4993 646.6343 646.7140 648.4319 648.9793 649.4486 659.3780 1215.2447 1218.5693</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">-0.425627 -0.361013 0.315951 0.348675 0.062803 -0.281314 -0.225734 -0.209989 0.064298 -0.330463 -0.304955 -0.314126 0.019465 -0.046464 -0.059479 -0.118930 -0.144459 -0.223092 -0.190468 -0.150048 0.072342 0.102363 0.093914 0.084812 0.097225 0.084238 0.083293 0.041095 0.101692 0.095220 0.094449 0.083142 0.094190 0.091889 0.087392 0.091399 0.093561 0.091821 0.109618 0.138643 0.137339 0.100661 0.094714 0.098958 0.154851 0.156150</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">8.4256 8.3610 5.6840 5.6513 5.9372 6.2813 6.2257 6.2100 5.9357 6.3305 6.3050 6.3141 5.9805 6.0465 6.0595 6.1189 6.1445 6.2231 6.1905 6.1500 0.9277 0.8976 0.9061 0.9152 0.9028 0.9158 0.9167 0.9589 0.8983 0.9048 0.9056 0.9169 0.9058 0.9081 0.9126 0.9086 0.9064 0.9082 0.8904 0.8614 0.8627 0.8993 0.9053 0.9010 0.8451 0.8438</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">-0.4256 -0.3610 0.3160 0.3487 0.0628 -0.2813 -0.2257 -0.2100 0.0643 -0.3305 -0.3050 -0.3141 0.0195 -0.0465 -0.0595 -0.1189 -0.1445 -0.2231 -0.1905 -0.1500 0.0723 0.1024 0.0939 0.0848 0.0972 0.0842 0.0833 0.0411 0.1017 0.0952 0.0944 0.0831 0.0942 0.0919 0.0874 0.0914 0.0936 0.0918 0.1096 0.1386 0.1373 0.1007 0.0947 0.0990 0.1549 0.1562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0415 1.9449 3.7450 3.7205 4.0331 3.9751 3.9948 3.9543 3.6806 3.9096 3.9504 3.9439 3.8816 3.6622 3.7558 3.8825 3.8779 3.8968 3.9253 3.9002 1.0168 1.0194 1.0173 1.0168 1.0112 1.0144 1.0145 1.0172 1.0097 1.0000 1.0154 1.0085 1.0032 1.0073 1.0032 1.0113 1.0041 0.9943 0.9876 1.0023 1.0017 0.9992 1.0078 0.9984 0.9927 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0415 1.9449 3.7450 3.7205 4.0331 3.9751 3.9948 3.9543 3.6806 3.9096 3.9504 3.9439 3.8816 3.6622 3.7558 3.8825 3.8779 3.8968 3.9253 3.9002 1.0168 1.0194 1.0173 1.0168 1.0112 1.0144 1.0145 1.0172 1.0097 1.0000 1.0154 1.0085 1.0032 1.0073 1.0032 1.0113 1.0041 0.9943 0.9876 1.0023 1.0017 0.9992 1.0078 0.9984 0.9927 0.9904</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">0.9427 0.9940 1.0016 0.9429 0.9212 0.9458 0.8916 0.9659 0.9397 0.8460 0.9656 1.0101 1.0585 0.9979 0.9486 1.0049 1.0214 1.0220 0.9902 0.9393 0.9334 1.0002 0.9937 1.0036 1.0072 0.9887 1.0000 0.9928 0.9965 0.9909 1.0009 0.9419 0.9775 1.0041 1.3250 1.3896 1.4166 0.9508 1.4265 0.9811 1.4144 0.9846 0.9924 0.9985 0.9846 1.4203 0.9837 0.9808</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">-0.022719654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.144138087658</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.74856 -14.17909 0.56947 2.70208 -3.67274 -0.97065 -0.16005 1.32128 1.16123</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61707</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11026</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
