<?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 O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.583016"
                        y3="-0.556717"
                        z3="1.730802"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.158206"
                        y3="0.356816"
                        z3="-0.264465"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.701491"
                        y3="-1.774669"
                        z3="0.154083"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.197575"
                        y3="1.085023"
                        z3="-0.270048"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.093498"
                        y3="-0.251954"
                        z3="-0.912244"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.421399"
                        y3="-0.010441"
                        z3="0.442757"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.496393"
                        y3="2.281276"
                        z3="-0.86306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.514069"
                        y3="1.441127"
                        z3="0.379142"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.325762"
                        y3="-0.476114"
                        z3="-2.162401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.958365"
                        y3="-0.026674"
                        z3="0.556483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.723011"
                        y3="-1.618762"
                        z3="-2.499702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.804058"
                        y3="-0.765006"
                        z3="1.989824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.01708"
                        y3="-1.771233"
                        z3="-3.811315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.686191"
                        y3="-2.823325"
                        z3="-1.612369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.481037"
                        y3="-1.831951"
                        z3="1.134184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.665739"
                        y3="0.461529"
                        z3="1.841062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.808736"
                        y3="0.179293"
                        z3="1.197342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.798671"
                        y3="-1.208387"
                        z3="0.741432"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.262292"
                        y3="1.769888"
                        z3="2.406928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.928709"
                        y3="1.129869"
                        z3="0.902062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.533319"
                        y3="2.114624"
                        z3="-0.098417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.174394"
                        y3="2.92002"
                        z3="-0.916134"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.972912"
                        y3="-0.881756"
                        z3="-0.804994"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.930228"
                        y3="-0.453317"
                        z3="1.290477"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.249119"
                        y3="3.003903"
                        z3="-0.083385"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.581249"
                        y3="2.043789"
                        z3="-1.397722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.165872"
                        y3="2.778397"
                        z3="-1.567737"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.005978"
                        y3="0.567511"
                        z3="0.808203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.373763"
                        y3="2.172028"
                        z3="1.177525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.19339"
                        y3="1.87746"
                        z3="-0.355611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.29017"
                        y3="0.350905"
                        z3="-2.865816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.815451"
                        y3="-1.060152"
                        z3="3.041348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.912826"
                        y3="-2.082075"
                        z3="0.23495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.642063"
                        y3="-2.764796"
                        z3="1.675662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.435866"
                        y3="-2.599328"
                        z3="-4.388882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.080058"
                        y3="-0.869798"
                        z3="-4.420381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.039819"
                        y3="-2.005447"
                        z3="-3.660043"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.200912"
                        y3="-3.665436"
                        z3="-2.082444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.654901"
                        y3="-3.147955"
                        z3="-1.449488"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.142548"
                        y3="-2.655885"
                        z3="-0.638266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.126649"
                        y3="2.362446"
                        z3="2.705925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.606289"
                        y3="1.650159"
                        z3="3.268579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.715466"
                        y3="2.351135"
                        z3="1.65993"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.238901"
                        y3="1.649322"
                        z3="1.812687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.803876"
                        y3="0.581275"
                        z3="0.547572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.86796"
                        y3="3.637429"
                        z3="-1.643749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.583,-.5567,1.7308;-.1582,.3568,-.2645;3.7015,-1.7747,.1541;-3.1976,1.085,-.27;-3.0935,-.252,-.9122;-2.4214,-.0104,.4428;-2.4964,2.2813,-.8631;-4.5141,1.4411,.3791;-2.3258,-.4761,-2.1624;-.9584,-.0267,.5565;-1.723,-1.6188,-2.4997;.8041,-.765,1.9898;-1.0171,-1.7712,-3.8113;-1.6862,-2.8233,-1.6124;1.481,-1.832,1.1342;1.6657,.4615,1.8411;2.8087,.1793,1.1973;2.7987,-1.2084,.7414;1.2623,1.7699,2.4069;3.9287,1.1299,.9021;3.5333,2.1146,-.0984;3.1744,2.92,-.9161;-3.9729,-.8818,-.805;-2.9302,-.4533,1.2905;-2.2491,3.0039,-.0834;-1.5812,2.0438,-1.3977;-3.1659,2.7784,-1.5677;-5.006,.5675,.8082;-4.3738,2.172,1.1775;-5.1934,1.8775,-.3556;-2.2902,.3509,-2.8658;.8155,-1.0602,3.0413;.9128,-2.0821,.2349;1.6421,-2.7648,1.6757;-1.4359,-2.5993,-4.3889;-1.0801,-.8698,-4.4204;.0398,-2.0054,-3.66;-2.2009,-3.6654,-2.0824;-.6549,-3.148,-1.4495;-2.1425,-2.6559,-.6383;2.1266,2.3624,2.7059;.6063,1.6502,3.2686;.7155,2.3511,1.6599;4.2389,1.6493,1.8127;4.8039,.5813,.5476;2.868,3.6374,-1.6437;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1857.2619429071 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.439e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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="-0.58301586"
                                 y3="-0.55671678"
                                 z3="1.73080176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.15820552"
                                 y3="0.35681575"
                                 z3="-0.26446541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.70149131"
                                 y3="-1.77466903"
                                 z3="0.15408309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.19757454"
                                 y3="1.08502315"
                                 z3="-0.27004772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.09349789"
                                 y3="-0.25195445"
                                 z3="-0.912244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.4213992"
                                 y3="-0.01044075"
                                 z3="0.44275714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.49639324"
                                 y3="2.28127604"
                                 z3="-0.86305997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.51406934"
                                 y3="1.44112731"
                                 z3="0.37914173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.32576151"
                                 y3="-0.47611408"
                                 z3="-2.16240063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95836487"
                                 y3="-0.02667394"
                                 z3="0.55648306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.72301117"
                                 y3="-1.61876216"
                                 z3="-2.49970242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.80405778"
                                 y3="-0.76500575"
                                 z3="1.98982403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.01708039"
                                 y3="-1.77123262"
                                 z3="-3.81131521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.68619089"
                                 y3="-2.82332496"
                                 z3="-1.61236947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48103654"
                                 y3="-1.83195134"
                                 z3="1.13418391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.66573895"
                                 y3="0.46152947"
                                 z3="1.84106239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.80873639"
                                 y3="0.17929333"
                                 z3="1.19734165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.79867145"
                                 y3="-1.20838713"
                                 z3="0.7414324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.26229179"
                                 y3="1.76988787"
                                 z3="2.40692817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.92870948"
                                 y3="1.12986902"
                                 z3="0.90206233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.53331934"
                                 y3="2.11462439"
                                 z3="-0.09841689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.17439438"
                                 y3="2.92001956"
                                 z3="-0.91613358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.97291175"
                                 y3="-0.88175615"
                                 z3="-0.80499376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.93022757"
                                 y3="-0.45331672"
                                 z3="1.29047701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.24911884"
                                 y3="3.00390297"
                                 z3="-0.08338542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.58124939"
                                 y3="2.04378882"
                                 z3="-1.39772215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.16587238"
                                 y3="2.77839739"
                                 z3="-1.56773736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.00597798"
                                 y3="0.56751062"
                                 z3="0.80820265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.37376266"
                                 y3="2.17202809"
                                 z3="1.17752473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.19339018"
                                 y3="1.87745955"
                                 z3="-0.355611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.29016968"
                                 y3="0.35090482"
                                 z3="-2.86581646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.81545058"
                                 y3="-1.06015217"
                                 z3="3.04134804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.9128265"
                                 y3="-2.08207549"
                                 z3="0.23495029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.64206349"
                                 y3="-2.76479556"
                                 z3="1.67566168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.43586567"
                                 y3="-2.599328"
                                 z3="-4.38888158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.08005807"
                                 y3="-0.86979849"
                                 z3="-4.42038064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.03981917"
                                 y3="-2.0054474"
                                 z3="-3.66004325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.20091169"
                                 y3="-3.66543568"
                                 z3="-2.08244406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.65490079"
                                 y3="-3.14795479"
                                 z3="-1.44948774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.14254794"
                                 y3="-2.65588498"
                                 z3="-0.63826601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.12664852"
                                 y3="2.36244567"
                                 z3="2.70592453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.60628919"
                                 y3="1.65015903"
                                 z3="3.26857873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.71546551"
                                 y3="2.3511349"
                                 z3="1.65993044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.23890112"
                                 y3="1.64932222"
                                 z3="1.81268691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.80387564"
                                 y3="0.58127495"
                                 z3="0.54757185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.86795982"
                                 y3="3.63742877"
                                 z3="-1.64374898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.583,-.5567,1.7308;-.1582,.3568,-.2645;3.7015,-1.7747,.1541;-3.1976,1.085,-.27;-3.0935,-.252,-.9122;-2.4214,-.0104,.4428;-2.4964,2.2813,-.8631;-4.5141,1.4411,.3791;-2.3258,-.4761,-2.1624;-.9584,-.0267,.5565;-1.723,-1.6188,-2.4997;.8041,-.765,1.9898;-1.0171,-1.7712,-3.8113;-1.6862,-2.8233,-1.6124;1.481,-1.832,1.1342;1.6657,.4615,1.8411;2.8087,.1793,1.1973;2.7987,-1.2084,.7414;1.2623,1.7699,2.4069;3.9287,1.1299,.9021;3.5333,2.1146,-.0984;3.1744,2.92,-.9161;-3.9729,-.8818,-.805;-2.9302,-.4533,1.2905;-2.2491,3.0039,-.0834;-1.5812,2.0438,-1.3977;-3.1659,2.7784,-1.5677;-5.006,.5675,.8082;-4.3738,2.172,1.1775;-5.1934,1.8775,-.3556;-2.2902,.3509,-2.8658;.8155,-1.0602,3.0413;.9128,-2.0821,.235;1.6421,-2.7648,1.6757;-1.4359,-2.5993,-4.3889;-1.0801,-.8698,-4.4204;.0398,-2.0054,-3.66;-2.2009,-3.6654,-2.0824;-.6549,-3.148,-1.4495;-2.1425,-2.6559,-.6383;2.1266,2.3624,2.7059;.6063,1.6502,3.2686;.7155,2.3511,1.6599;4.2389,1.6493,1.8127;4.8039,.5813,.5476;2.868,3.6374,-1.6437;</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 "WATER"</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="-0.583016"
                        y3="-0.556717"
                        z3="1.730802"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.158206"
                        y3="0.356816"
                        z3="-0.264465"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.701491"
                        y3="-1.774669"
                        z3="0.154083"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.197575"
                        y3="1.085023"
                        z3="-0.270048"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.093498"
                        y3="-0.251954"
                        z3="-0.912244"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.421399"
                        y3="-0.010441"
                        z3="0.442757"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.496393"
                        y3="2.281276"
                        z3="-0.86306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.514069"
                        y3="1.441127"
                        z3="0.379142"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.325762"
                        y3="-0.476114"
                        z3="-2.162401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.958365"
                        y3="-0.026674"
                        z3="0.556483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.723011"
                        y3="-1.618762"
                        z3="-2.499702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.804058"
                        y3="-0.765006"
                        z3="1.989824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.01708"
                        y3="-1.771233"
                        z3="-3.811315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.686191"
                        y3="-2.823325"
                        z3="-1.612369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.481037"
                        y3="-1.831951"
                        z3="1.134184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.665739"
                        y3="0.461529"
                        z3="1.841062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.808736"
                        y3="0.179293"
                        z3="1.197342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.798671"
                        y3="-1.208387"
                        z3="0.741432"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.262292"
                        y3="1.769888"
                        z3="2.406928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.928709"
                        y3="1.129869"
                        z3="0.902062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.533319"
                        y3="2.114624"
                        z3="-0.098417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.174394"
                        y3="2.92002"
                        z3="-0.916134"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.972912"
                        y3="-0.881756"
                        z3="-0.804994"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.930228"
                        y3="-0.453317"
                        z3="1.290477"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.249119"
                        y3="3.003903"
                        z3="-0.083385"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.581249"
                        y3="2.043789"
                        z3="-1.397722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.165872"
                        y3="2.778397"
                        z3="-1.567737"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.005978"
                        y3="0.567511"
                        z3="0.808203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.373763"
                        y3="2.172028"
                        z3="1.177525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.19339"
                        y3="1.87746"
                        z3="-0.355611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.29017"
                        y3="0.350905"
                        z3="-2.865816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.815451"
                        y3="-1.060152"
                        z3="3.041348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.912826"
                        y3="-2.082075"
                        z3="0.23495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.642063"
                        y3="-2.764796"
                        z3="1.675662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.435866"
                        y3="-2.599328"
                        z3="-4.388882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.080058"
                        y3="-0.869798"
                        z3="-4.420381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.039819"
                        y3="-2.005447"
                        z3="-3.660043"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.200912"
                        y3="-3.665436"
                        z3="-2.082444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.654901"
                        y3="-3.147955"
                        z3="-1.449488"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.142548"
                        y3="-2.655885"
                        z3="-0.638266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.126649"
                        y3="2.362446"
                        z3="2.705925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.606289"
                        y3="1.650159"
                        z3="3.268579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.715466"
                        y3="2.351135"
                        z3="1.65993"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.238901"
                        y3="1.649322"
                        z3="1.812687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.803876"
                        y3="0.581275"
                        z3="0.547572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.86796"
                        y3="3.637429"
                        z3="-1.643749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.583,-.5567,1.7308;-.1582,.3568,-.2645;3.7015,-1.7747,.1541;-3.1976,1.085,-.27;-3.0935,-.252,-.9122;-2.4214,-.0104,.4428;-2.4964,2.2813,-.8631;-4.5141,1.4411,.3791;-2.3258,-.4761,-2.1624;-.9584,-.0267,.5565;-1.723,-1.6188,-2.4997;.8041,-.765,1.9898;-1.0171,-1.7712,-3.8113;-1.6862,-2.8233,-1.6124;1.481,-1.832,1.1342;1.6657,.4615,1.8411;2.8087,.1793,1.1973;2.7987,-1.2084,.7414;1.2623,1.7699,2.4069;3.9287,1.1299,.9021;3.5333,2.1146,-.0984;3.1744,2.92,-.9161;-3.9729,-.8818,-.805;-2.9302,-.4533,1.2905;-2.2491,3.0039,-.0834;-1.5812,2.0438,-1.3977;-3.1659,2.7784,-1.5677;-5.006,.5675,.8082;-4.3738,2.172,1.1775;-5.1934,1.8775,-.3556;-2.2902,.3509,-2.8658;.8155,-1.0602,3.0413;.9128,-2.0821,.2349;1.6421,-2.7648,1.6757;-1.4359,-2.5993,-4.3889;-1.0801,-.8698,-4.4204;.0398,-2.0054,-3.66;-2.2009,-3.6654,-2.0824;-.6549,-3.148,-1.4495;-2.1425,-2.6559,-.6383;2.1266,2.3624,2.7059;.6063,1.6502,3.2686;.7155,2.3511,1.6599;4.2389,1.6493,1.8127;4.8039,.5813,.5476;2.868,3.6374,-1.6437;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.9535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.9004</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15729235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1857.26194291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2821.41923526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5000.55318263</scalar>
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109.6244 109.7395 109.7923 110.0094 110.0735 110.3794 110.5564 110.5942 110.8489 110.8849 111.0739 111.2112 111.4505 111.6161 111.7154 111.8311 112.1012 112.2374 112.3513 112.5622 112.6525 112.7746 112.9603 113.2014 113.3847 113.5706 113.6932 113.7811 114.1455 114.2001 114.3122 114.4886 114.5579 114.6240 114.7580 115.0492 115.2798 115.4212 115.7255 115.8584 115.9679 116.0427 116.1897 116.3938 116.5886 116.6717 116.7939 116.9356 117.1212 117.1579 117.2064 117.3058 117.3767 117.5633 117.6907 117.7814 118.0464 118.1470 118.1912 118.5671 118.7279 118.8149 118.9118 119.2778 119.4270 119.5119 119.7663 119.8710 120.1144 120.5113 120.6717 120.7838 120.9646 121.3310 121.5075 121.5764 122.1311 122.3620 122.4258 122.5961 122.6190 122.8447 123.2674 123.4082 123.6881 124.0199 124.1099 124.2316 124.7547 124.8174 124.8464 125.4548 125.6320 125.9294 126.0221 126.2508 126.7351 127.0444 127.3125 127.6787 127.9119 128.1860 128.8354 128.9272 129.0452 129.4043 129.4936 129.8510 129.9269 130.1005 130.3303 130.5163 130.5933 130.7654 130.9871 131.1694 131.3627 131.7298 131.8047 132.0399 132.4605 132.8391 132.8524 133.1958 133.4075 133.5863 133.9080 134.0406 134.3379 134.6204 134.7425 134.9451 135.4466 135.8515 135.8992 136.3597 136.7974 137.4899 137.5021 137.8275 138.1709 138.7499 138.9882 139.5327 139.5956 140.1269 140.5243 140.8116 141.1553 141.2155 141.4618 141.5394 141.6784 141.8091 142.0630 142.1321 142.3620 142.3912 142.6087 142.9503 143.3569 143.5395 143.8064 143.8867 144.2170 144.5134 144.7149 144.9597 145.0838 145.2581 145.4095 145.5793 145.8241 145.9947 146.1101 146.2587 146.3978 146.5608 146.9305 147.0859 147.1860 147.4339 147.7622 147.9341 148.2347 148.3208 148.4458 148.7135 149.1004 149.1938 149.3525 149.5559 149.6503 150.1210 150.2755 150.2909 150.6358 150.7016 150.8436 150.8656 151.4859 151.5019 151.7768 151.9181 152.1496 152.4550 152.8771 152.9841 153.0592 153.8361 153.9256 154.4473 154.5353 154.7236 155.2428 155.5136 155.6325 156.2564 156.6091 157.2074 157.3598 157.6503 157.7063 157.8824 158.1314 158.5528 159.0570 159.2388 159.5436 159.7262 159.8999 160.0733 160.2620 160.7190 160.8145 161.1036 161.2279 161.8635 162.5318 165.3693 166.1024 168.1439 169.0270 171.1152 172.8342 173.5426 176.5863 177.1269 177.5705 179.9628 180.4364 182.1857 183.3954 185.2913 186.1350 187.3134 188.5626 189.6786 193.1491 193.9189 194.8277 195.9733 197.3088 200.3107 205.1319 208.6937 617.1019 622.4884 625.7545 632.3692 633.4088 635.2183 638.4056 640.0371 640.5138 642.2694 643.2492 644.2865 644.9934 645.2184 648.1973 648.3916 650.9705 651.2468 651.4943 1198.7266 1204.7755 1213.6947</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.309418 -0.486781 -0.489810 0.135150 -0.009850 -0.127343 -0.303680 -0.264877 -0.284306 0.408436 -0.013023 0.302468 -0.225238 -0.283765 -0.156361 0.013031 -0.151039 0.311329 -0.278212 -0.099602 -0.442432 0.013235 0.118177 0.094997 0.100920 0.095191 0.102282 0.088398 0.095889 0.094518 0.125018 0.123048 0.112812 0.109976 0.096391 0.089464 0.095937 0.116445 0.094900 0.096306 0.119162 0.118887 0.115964 0.136614 0.109408 0.291386</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3094 8.4868 8.4898 5.8649 6.0099 6.1273 6.3037 6.2649 6.2843 5.5916 6.0130 5.6975 6.2252 6.2838 6.1564 5.9870 6.1510 5.6887 6.2782 6.0996 6.4424 5.9868 0.8818 0.9050 0.8991 0.9048 0.8977 0.9116 0.9041 0.9055 0.8750 0.8770 0.8872 0.8900 0.9036 0.9105 0.9041 0.8836 0.9051 0.9037 0.8808 0.8811 0.8840 0.8634 0.8906 0.7086</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3094 -0.4868 -0.4898 0.1351 -0.0099 -0.1273 -0.3037 -0.2649 -0.2843 0.4084 -0.0130 0.3025 -0.2252 -0.2838 -0.1564 0.0130 -0.1510 0.3113 -0.2782 -0.0996 -0.4424 0.0132 0.1182 0.0950 0.1009 0.0952 0.1023 0.0884 0.0959 0.0945 0.1250 0.1230 0.1128 0.1100 0.0964 0.0895 0.0959 0.1164 0.0949 0.0963 0.1192 0.1189 0.1160 0.1366 0.1094 0.2914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1212 2.0032 2.0106 3.7309 3.8157 3.8583 3.9011 3.8985 3.8626 4.0656 3.6866 3.7675 3.9242 3.9441 3.8804 3.6539 3.5283 4.0369 3.9357 3.8865 3.8039 3.5672 1.0031 1.0331 1.0008 1.0140 0.9986 1.0049 1.0021 1.0019 0.9992 0.9914 1.0229 1.0240 0.9957 1.0071 0.9968 0.9990 0.9969 1.0054 0.9958 1.0053 0.9981 0.9899 1.0208 0.9446</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1212 2.0032 2.0106 3.7309 3.8157 3.8583 3.9011 3.8985 3.8626 4.0656 3.6866 3.7675 3.9242 3.9441 3.8804 3.6539 3.5283 4.0369 3.9357 3.8865 3.8039 3.5672 1.0031 1.0331 1.0008 1.0140 0.9986 1.0049 1.0021 1.0019 0.9992 0.9914 1.0229 1.0240 0.9957 1.0071 0.9968 0.9990 0.9969 1.0054 0.9958 1.0053 0.9981 0.9899 1.0208 0.9446</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">1.1117 0.8592 1.7995 1.9584 0.9632 0.8807 0.9258 0.9353 0.8890 0.9519 1.0082 1.0004 1.0371 0.9900 1.0011 0.9904 0.9830 0.9946 0.9935 1.8423 1.0032 0.9620 0.9519 0.9294 0.9384 0.9544 0.9797 1.0004 0.9813 0.9813 0.9879 1.0037 1.0024 0.9767 0.9694 1.6266 0.9584 1.0260 0.9204 0.9890 0.9858 0.9652 1.1131 -0.1273 0.9934 0.9942 2.6784 0.9414</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024519895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.181812244667</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.55520 16.24220 -2.31300 2.44837 -1.94129 0.50708 -6.67517 8.61150 1.93633</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.05884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.77495</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
