<?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="-0.150078"
                        y3="-0.733351"
                        z3="1.134491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.37285"
                        y3="1.143281"
                        z3="1.096071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.076144"
                        y3="-1.407353"
                        z3="2.85192"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.705746"
                        y3="-0.621806"
                        z3="0.085269"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.900635"
                        y3="-0.355574"
                        z3="-1.145206"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.217479"
                        y3="-0.883346"
                        z3="0.125881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.339831"
                        y3="0.496938"
                        z3="0.875316"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.561852"
                        y3="-1.868347"
                        z3="0.062225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.634114"
                        y3="0.995756"
                        z3="-1.671847"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.2490"
                        y3="-0.024273"
                        z3="0.833837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.166351"
                        y3="1.278372"
                        z3="-2.891171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.938789"
                        y3="-0.072854"
                        z3="1.77589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.97131"
                        y3="2.701426"
                        z3="-3.322495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.795616"
                        y3="0.26162"
                        z3="-3.928875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.67774"
                        y3="-1.047873"
                        z3="2.683294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.969435"
                        y3="0.379506"
                        z3="0.766966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.192251"
                        y3="-0.065674"
                        z3="1.081778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.135506"
                        y3="-0.913286"
                        z3="2.285667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.589073"
                        y3="1.243482"
                        z3="-0.379092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.488985"
                        y3="0.208855"
                        z3="0.379731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.520642"
                        y3="-0.308368"
                        z3="-0.981928"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.542357"
                        y3="-0.727337"
                        z3="-2.106095"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.983113"
                        y3="-1.124907"
                        z3="-1.904709"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.919845"
                        y3="-1.924559"
                        z3="0.083466"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.51178"
                        y3="0.176845"
                        z3="1.9043"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.74744"
                        y3="1.404612"
                        z3="0.915312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.310586"
                        y3="0.741835"
                        z3="0.4411"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.732123"
                        y3="-2.245239"
                        z3="1.072159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.534979"
                        y3="-1.654288"
                        z3="-0.382974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.103942"
                        y3="-2.67098"
                        z3="-0.517586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.847023"
                        y3="1.829753"
                        z3="-1.015049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.565961"
                        y3="0.793164"
                        z3="2.329511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.352754"
                        y3="-2.074166"
                        z3="2.500703"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.540577"
                        y3="-0.848114"
                        z3="3.745994"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.928011"
                        y3="2.892454"
                        z3="-3.586347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.563326"
                        y3="2.927243"
                        z3="-4.213191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.254429"
                        y3="3.408612"
                        z3="-2.544233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.434374"
                        y3="0.357138"
                        z3="-4.810549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.771166"
                        y3="0.42391"
                        z3="-4.272176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.860341"
                        y3="-0.767029"
                        z3="-3.58199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.025582"
                        y3="2.113008"
                        z3="-0.038651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.937413"
                        y3="0.703321"
                        z3="-1.069655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.455809"
                        y3="1.578663"
                        z3="-0.944439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.687261"
                        y3="1.284657"
                        z3="0.360651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.300971"
                        y3="-0.240841"
                        z3="0.95665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.562615"
                        y3="-1.109067"
                        z3="-3.097908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.1501,-.7334,1.1345;-1.3728,1.1433,1.0961;4.0761,-1.4074,2.8519;-3.7057,-.6218,.0853;-2.9006,-.3556,-1.1452;-2.2175,-.8833,.1259;-4.3398,.4969,.8753;-4.5619,-1.8683,.0622;-2.6341,.9958,-1.6718;-1.249,-.0243,.8338;-2.1664,1.2784,-2.8912;.9388,-.0729,1.7759;-1.9713,2.7014,-3.3225;-1.7956,.2616,-3.9289;1.6777,-1.0479,2.6833;1.9694,.3795,.767;3.1923,-.0657,1.0818;3.1355,-.9133,2.2857;1.5891,1.2435,-.3791;4.489,.2089,.3797;4.5206,-.3084,-.9819;4.5424,-.7273,-2.1061;-2.9831,-1.1249,-1.9047;-1.9198,-1.9246,.0835;-4.5118,.1768,1.9043;-3.7474,1.4046,.9153;-5.3106,.7418,.4411;-4.7321,-2.2452,1.0722;-5.535,-1.6543,-.383;-4.1039,-2.671,-.5176;-2.847,1.8298,-1.015;.566,.7932,2.3295;1.3528,-2.0742,2.5007;1.5406,-.8481,3.746;-.928,2.8925,-3.5863;-2.5633,2.9272,-4.2132;-2.2544,3.4086,-2.5442;-2.4344,.3571,-4.8105;-.7712,.4239,-4.2722;-1.8603,-.767,-3.582;1.0256,2.113,-.0387;.9374,.7033,-1.0697;2.4558,1.5787,-.9444;4.6873,1.2847,.3607;5.301,-.2408,.9567;4.5626,-1.1091,-3.0979;</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">1788.6586706880 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">1.447e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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="-0.15007765"
                                 y3="-0.73335103"
                                 z3="1.13449076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.37285007"
                                 y3="1.14328083"
                                 z3="1.09607062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.07614372"
                                 y3="-1.40735302"
                                 z3="2.85192008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.70574622"
                                 y3="-0.62180637"
                                 z3="0.08526863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.90063484"
                                 y3="-0.35557435"
                                 z3="-1.14520613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.21747867"
                                 y3="-0.88334577"
                                 z3="0.12588127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.33983071"
                                 y3="0.49693787"
                                 z3="0.87531642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.5618523"
                                 y3="-1.86834676"
                                 z3="0.06222475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.63411438"
                                 y3="0.99575556"
                                 z3="-1.67184702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.24899974"
                                 y3="-0.02427307"
                                 z3="0.83383663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.16635097"
                                 y3="1.27837166"
                                 z3="-2.89117112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.93878864"
                                 y3="-0.07285424"
                                 z3="1.77589026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.97131021"
                                 y3="2.70142582"
                                 z3="-3.32249517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.79561641"
                                 y3="0.2616197"
                                 z3="-3.92887535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.67774035"
                                 y3="-1.04787302"
                                 z3="2.68329362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96943508"
                                 y3="0.37950591"
                                 z3="0.76696578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.19225057"
                                 y3="-0.06567387"
                                 z3="1.08177765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13550619"
                                 y3="-0.91328574"
                                 z3="2.28566745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.58907265"
                                 y3="1.24348171"
                                 z3="-0.37909203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.48898501"
                                 y3="0.20885464"
                                 z3="0.37973119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.52064202"
                                 y3="-0.30836819"
                                 z3="-0.98192779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.54235661"
                                 y3="-0.72733712"
                                 z3="-2.10609486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.98311251"
                                 y3="-1.12490692"
                                 z3="-1.90470853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.91984526"
                                 y3="-1.92455914"
                                 z3="0.08346638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.51178029"
                                 y3="0.17684473"
                                 z3="1.90429988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.74744004"
                                 y3="1.40461229"
                                 z3="0.91531216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.31058638"
                                 y3="0.74183453"
                                 z3="0.44110012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.73212338"
                                 y3="-2.24523917"
                                 z3="1.07215853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.53497944"
                                 y3="-1.65428804"
                                 z3="-0.38297422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.10394163"
                                 y3="-2.67098037"
                                 z3="-0.51758565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.8470229"
                                 y3="1.8297527"
                                 z3="-1.01504897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.56596117"
                                 y3="0.79316362"
                                 z3="2.32951101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.35275381"
                                 y3="-2.07416592"
                                 z3="2.50070263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.54057722"
                                 y3="-0.84811443"
                                 z3="3.74599364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.92801087"
                                 y3="2.89245432"
                                 z3="-3.58634671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.56332647"
                                 y3="2.92724289"
                                 z3="-4.21319122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.25442924"
                                 y3="3.40861224"
                                 z3="-2.5442334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.43437368"
                                 y3="0.35713802"
                                 z3="-4.81054938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.77116603"
                                 y3="0.42391016"
                                 z3="-4.27217643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.86034066"
                                 y3="-0.76702853"
                                 z3="-3.58199019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.02558169"
                                 y3="2.11300756"
                                 z3="-0.0386514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.93741259"
                                 y3="0.70332119"
                                 z3="-1.06965533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.4558088"
                                 y3="1.57866334"
                                 z3="-0.94443938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.68726139"
                                 y3="1.28465658"
                                 z3="0.36065056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.30097092"
                                 y3="-0.24084063"
                                 z3="0.95665027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.56261528"
                                 y3="-1.10906745"
                                 z3="-3.09790847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.1501,-.7334,1.1345;-1.3729,1.1433,1.0961;4.0761,-1.4074,2.8519;-3.7057,-.6218,.0853;-2.9006,-.3556,-1.1452;-2.2175,-.8833,.1259;-4.3398,.4969,.8753;-4.5619,-1.8683,.0622;-2.6341,.9958,-1.6718;-1.249,-.0243,.8338;-2.1664,1.2784,-2.8912;.9388,-.0729,1.7759;-1.9713,2.7014,-3.3225;-1.7956,.2616,-3.9289;1.6777,-1.0479,2.6833;1.9694,.3795,.767;3.1923,-.0657,1.0818;3.1355,-.9133,2.2857;1.5891,1.2435,-.3791;4.489,.2089,.3797;4.5206,-.3084,-.9819;4.5424,-.7273,-2.1061;-2.9831,-1.1249,-1.9047;-1.9198,-1.9246,.0835;-4.5118,.1768,1.9043;-3.7474,1.4046,.9153;-5.3106,.7418,.4411;-4.7321,-2.2452,1.0722;-5.535,-1.6543,-.383;-4.1039,-2.671,-.5176;-2.847,1.8298,-1.015;.566,.7932,2.3295;1.3528,-2.0742,2.5007;1.5406,-.8481,3.746;-.928,2.8925,-3.5863;-2.5633,2.9272,-4.2132;-2.2544,3.4086,-2.5442;-2.4344,.3571,-4.8105;-.7712,.4239,-4.2722;-1.8603,-.767,-3.582;1.0256,2.113,-.0387;.9374,.7033,-1.0697;2.4558,1.5787,-.9444;4.6873,1.2847,.3607;5.301,-.2408,.9567;4.5626,-1.1091,-3.0979;</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>
               </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="-0.150078"
                        y3="-0.733351"
                        z3="1.134491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.37285"
                        y3="1.143281"
                        z3="1.096071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.076144"
                        y3="-1.407353"
                        z3="2.85192"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.705746"
                        y3="-0.621806"
                        z3="0.085269"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.900635"
                        y3="-0.355574"
                        z3="-1.145206"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.217479"
                        y3="-0.883346"
                        z3="0.125881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.339831"
                        y3="0.496938"
                        z3="0.875316"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.561852"
                        y3="-1.868347"
                        z3="0.062225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.634114"
                        y3="0.995756"
                        z3="-1.671847"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.2490"
                        y3="-0.024273"
                        z3="0.833837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.166351"
                        y3="1.278372"
                        z3="-2.891171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.938789"
                        y3="-0.072854"
                        z3="1.77589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.97131"
                        y3="2.701426"
                        z3="-3.322495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.795616"
                        y3="0.26162"
                        z3="-3.928875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.67774"
                        y3="-1.047873"
                        z3="2.683294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.969435"
                        y3="0.379506"
                        z3="0.766966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.192251"
                        y3="-0.065674"
                        z3="1.081778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.135506"
                        y3="-0.913286"
                        z3="2.285667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.589073"
                        y3="1.243482"
                        z3="-0.379092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.488985"
                        y3="0.208855"
                        z3="0.379731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.520642"
                        y3="-0.308368"
                        z3="-0.981928"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.542357"
                        y3="-0.727337"
                        z3="-2.106095"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.983113"
                        y3="-1.124907"
                        z3="-1.904709"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.919845"
                        y3="-1.924559"
                        z3="0.083466"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.51178"
                        y3="0.176845"
                        z3="1.9043"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.74744"
                        y3="1.404612"
                        z3="0.915312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.310586"
                        y3="0.741835"
                        z3="0.4411"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.732123"
                        y3="-2.245239"
                        z3="1.072159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.534979"
                        y3="-1.654288"
                        z3="-0.382974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.103942"
                        y3="-2.67098"
                        z3="-0.517586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.847023"
                        y3="1.829753"
                        z3="-1.015049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.565961"
                        y3="0.793164"
                        z3="2.329511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.352754"
                        y3="-2.074166"
                        z3="2.500703"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.540577"
                        y3="-0.848114"
                        z3="3.745994"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.928011"
                        y3="2.892454"
                        z3="-3.586347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.563326"
                        y3="2.927243"
                        z3="-4.213191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.254429"
                        y3="3.408612"
                        z3="-2.544233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.434374"
                        y3="0.357138"
                        z3="-4.810549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.771166"
                        y3="0.42391"
                        z3="-4.272176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.860341"
                        y3="-0.767029"
                        z3="-3.58199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.025582"
                        y3="2.113008"
                        z3="-0.038651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.937413"
                        y3="0.703321"
                        z3="-1.069655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.455809"
                        y3="1.578663"
                        z3="-0.944439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.687261"
                        y3="1.284657"
                        z3="0.360651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.300971"
                        y3="-0.240841"
                        z3="0.95665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.562615"
                        y3="-1.109067"
                        z3="-3.097908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.1501,-.7334,1.1345;-1.3728,1.1433,1.0961;4.0761,-1.4074,2.8519;-3.7057,-.6218,.0853;-2.9006,-.3556,-1.1452;-2.2175,-.8833,.1259;-4.3398,.4969,.8753;-4.5619,-1.8683,.0622;-2.6341,.9958,-1.6718;-1.249,-.0243,.8338;-2.1664,1.2784,-2.8912;.9388,-.0729,1.7759;-1.9713,2.7014,-3.3225;-1.7956,.2616,-3.9289;1.6777,-1.0479,2.6833;1.9694,.3795,.767;3.1923,-.0657,1.0818;3.1355,-.9133,2.2857;1.5891,1.2435,-.3791;4.489,.2089,.3797;4.5206,-.3084,-.9819;4.5424,-.7273,-2.1061;-2.9831,-1.1249,-1.9047;-1.9198,-1.9246,.0835;-4.5118,.1768,1.9043;-3.7474,1.4046,.9153;-5.3106,.7418,.4411;-4.7321,-2.2452,1.0722;-5.535,-1.6543,-.383;-4.1039,-2.671,-.5176;-2.847,1.8298,-1.015;.566,.7932,2.3295;1.3528,-2.0742,2.5007;1.5406,-.8481,3.746;-.928,2.8925,-3.5863;-2.5633,2.9272,-4.2132;-2.2544,3.4086,-2.5442;-2.4344,.3571,-4.8105;-.7712,.4239,-4.2722;-1.8603,-.767,-3.582;1.0256,2.113,-.0387;.9374,.7033,-1.0697;2.4558,1.5787,-.9444;4.6873,1.2847,.3607;5.301,-.2408,.9567;4.5626,-1.1091,-3.0979;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.14749594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1788.65867069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2752.80616663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4861.95247929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2109.14631266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96829071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82079477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450782</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000216892825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000216892825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000433785651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.699614121953</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.7749 -522.9890 -522.9354 -283.3627 -282.0717 -281.7616 -280.7261 -280.5811 -280.5317 -280.2775 -280.2415 -280.1941 -279.9851 -279.9397 -279.8887 -279.8026 -279.6063 -279.5547 -279.4768 -279.4635 -279.4430 -279.3573 -33.6788 -31.6290 -31.1486 -27.6025 -27.1192 -25.4068 -25.1719 -23.9998 -23.6132 -23.2125 -22.5946 -22.1989 -22.0860 -21.8314 -21.5585 -20.2864 -18.8969 -18.4345 -18.1785 -17.7365 -17.5357 -17.1169 -16.5621 -16.2000 -15.9134 -15.8923 -15.6909 -15.4917 -15.2929 -15.0559 -14.8944 -14.6799 -14.5977 -14.2847 -14.2031 -14.1431 -13.9860 -13.7939 -13.5717 -13.3880 -13.3024 -13.2179 -13.1792 -12.9330 -12.8264 -12.7761 -12.5823 -12.3794 -12.3336 -11.5482 -11.3310 -11.0098 -10.4045 -10.3414 -10.2140 -10.0562 -9.6604 -9.3647 -8.6350 0.6256 1.8374 2.5684 2.8168 2.8773 3.1464 3.2480 3.3270 3.6493 3.6871 3.8365 4.1907 4.2483 4.3618 4.3947 4.4130 4.7046 4.7667 4.8949 4.9853 5.1478 5.2149 5.3553 5.3812 5.5406 5.7235 5.7930 5.9661 6.0597 6.1912 6.2276 6.2811 6.3769 6.4106 6.5490 6.6334 6.6503 6.7772 6.9217 7.1231 7.2356 7.3527 7.6098 7.7400 7.7737 7.8851 7.9523 7.9883 8.1476 8.2908 8.5109 8.6208 8.7472 8.9685 9.0286 9.2826 9.3924 9.6161 9.7632 9.8994 10.0322 10.2453 10.4394 10.4907 10.6536 10.7438 10.9114 10.9770 11.1800 11.2756 11.3290 11.4208 11.6978 11.7532 12.0587 12.1867 12.2761 12.3667 12.3771 12.4941 12.5493 12.6954 12.7359 12.8854 13.0343 13.0675 13.1334 13.3303 13.3608 13.3879 13.6190 13.6793 13.7082 13.7876 13.8390 13.9672 13.9951 14.0549 14.1867 14.2754 14.4286 14.4848 14.5528 14.6293 14.6992 14.7848 14.8816 14.9389 14.9949 15.1245 15.2498 15.2703 15.3981 15.6160 15.6747 15.7378 15.8928 15.9667 16.0662 16.1262 16.3671 16.4572 16.4914 16.6011 16.7831 16.9941 17.0383 17.2350 17.3244 17.3827 17.4564 17.6840 17.8174 17.9525 18.1721 18.2541 18.4093 18.6893 18.7194 19.0377 19.1703 19.4322 19.5857 19.6747 19.8244 20.1604 20.2058 20.3104 20.4946 20.5357 20.6212 20.8982 21.1503 21.2251 21.3772 21.6868 21.8620 22.1480 22.2760 22.3924 22.5539 22.6422 22.8689 23.1609 23.4652 23.7682 23.8970 24.0565 24.1759 24.3839 24.4683 24.8382 24.8961 24.9547 24.9943 25.1417 25.3916 25.7654 25.9194 26.0674 26.3288 26.3955 26.4754 26.8021 26.8344 27.0616 27.3123 27.4125 27.5449 27.6105 27.7137 27.9705 28.1297 28.2022 28.2221 28.4577 28.6303 28.7443 28.8345 28.9582 28.9814 29.2189 29.2650 29.3763 29.5362 29.6194 29.7840 29.8455 30.0214 30.1718 30.2673 30.4091 30.5202 30.7528 30.8767 31.0228 31.1865 31.2565 31.4542 31.6364 31.8788 31.9423 32.1090 32.1429 32.3012 32.4193 32.5665 32.6540 32.8733 32.9799 33.1066 33.2378 33.3133 33.4937 33.8001 33.9311 33.9847 34.1656 34.2198 34.3551 34.4731 34.7378 34.8154 35.2078 35.3114 35.4517 35.5076 35.7305 35.9755 36.1246 36.3585 36.4377 36.5809 36.8429 36.9608 37.0984 37.4142 37.5904 37.6365 37.7937 38.0411 38.1292 38.1818 38.3045 38.4566 38.5110 38.7574 38.8117 38.9309 39.0853 39.2068 39.3575 39.6925 39.7795 39.8454 40.2011 40.4309 40.6287 40.7446 40.8270 40.9389 41.0646 41.1920 41.3969 41.4841 41.6369 41.8163 41.9501 42.0796 42.1367 42.2906 42.3738 42.5697 42.6854 42.7158 42.8936 42.9739 43.1623 43.1938 43.3503 43.4282 43.4900 43.6405 43.7860 43.8636 43.9898 44.1898 44.3636 44.4426 44.6284 44.6720 44.9051 45.0841 45.3165 45.3708 45.6404 45.7515 45.8180 45.9746 46.2684 46.2951 46.5433 46.7059 46.7923 46.9375 47.0495 47.3969 47.4805 47.5492 47.9100 48.1814 48.2935 48.4442 48.6607 48.8523 49.0082 49.2217 49.6090 50.0128 50.1419 50.3584 50.3877 50.8226 51.0681 51.4668 51.6961 52.0386 52.1429 52.5366 53.0401 53.3041 53.4425 53.6938 53.9253 54.3904 54.4666 54.9886 55.0748 55.5661 55.6791 56.1069 56.2651 56.7581 56.8525 57.0887 57.2751 57.6426 57.7269 57.8315 58.0607 58.7501 58.9976 59.1768 59.6250 59.7082 59.9096 60.3287 60.4513 60.7646 61.1994 61.3634 61.7661 61.8175 62.2917 62.5362 62.8120 63.1463 63.2977 63.3206 63.5693 64.2893 64.5592 64.8215 65.0219 65.2173 66.2352 66.3894 66.6622 66.8568 66.9256 67.3032 67.7826 67.9012 68.5161 68.6523 68.7989 69.1311 69.4667 70.0782 70.1892 70.2661 70.4962 70.6611 70.9377 71.1323 71.2897 71.5069 71.6685 71.8358 72.1944 72.3529 72.4689 72.5286 72.7908 73.1196 73.1976 73.3285 73.4615 73.8126 73.9878 74.0997 74.2486 74.5458 74.6550 74.8325 75.0485 75.3386 75.6463 75.8683 75.9852 76.2809 76.3940 76.5911 76.7658 77.0594 77.3073 77.3670 77.4157 77.7020 77.8540 78.0359 78.3452 78.4747 78.6482 78.6994 78.8971 79.0353 79.1584 79.2447 79.4393 79.6105 79.7131 79.7341 80.0783 80.1399 80.3105 80.3778 80.4831 80.5376 80.7882 80.8887 81.0192 81.3676 81.3897 81.5745 81.6864 81.7494 81.8535 81.9196 82.1145 82.3638 82.5145 82.7872 82.8970 82.9962 83.0052 83.3105 83.4121 83.5279 83.6858 83.7838 83.9449 84.0016 84.3028 84.3929 84.4392 84.5956 84.6804 84.8168 84.9494 85.0243 85.1399 85.2097 85.3924 85.4999 85.6005 85.8545 86.0908 86.1529 86.2314 86.3072 86.6319 86.6867 86.7956 86.8387 87.0475 87.1092 87.1822 87.3274 87.5949 87.7113 87.9165 88.0329 88.1242 88.3987 88.4617 88.6154 88.8149 88.8787 89.1695 89.2101 89.4308 89.6312 89.7388 90.0737 90.1540 90.2586 90.3477 90.5903 90.6546 90.9220 91.0360 91.1393 91.4332 91.6168 91.8161 91.9643 92.1689 92.2217 92.3375 92.3762 92.4863 92.8135 92.9293 93.1604 93.3397 93.3649 93.3993 93.6054 93.9073 93.9598 94.1481 94.3214 94.4293 94.6814 94.8098 94.9503 94.9715 95.1292 95.3057 95.4416 95.7045 96.0000 96.0747 96.3439 96.3677 96.4975 96.6328 96.6988 96.9014 97.0633 97.2409 97.3885 97.5433 97.8373 97.9611 98.1976 98.4046 98.4881 98.7093 98.7701 98.9198 99.1386 99.2245 99.3586 99.4628 99.6546 99.7642 100.0933 100.2413 100.3358 100.4021 100.4087 100.6240 100.7828 100.9544 100.9903 101.0230 101.4469 101.8092 101.8477 102.0780 102.1207 102.3113 102.4741 102.7228 102.8943 103.2936 103.4657 103.5826 103.6349 103.9739 104.0886 104.1337 104.2487 104.3424 104.4764 104.8172 105.0678 105.3147 105.6598 105.6823 105.8490 106.3570 106.5066 106.8737 107.0035 107.1743 107.5022 107.6082 107.7196 107.8856 108.0865 108.3914 108.5764 108.7551 108.8449 108.9471 109.1123 109.2272 109.3172 109.3640 109.7370 109.7672 109.8202 110.0236 110.0820 110.2879 110.6153 110.7431 110.8460 111.0249 111.1458 111.3881 111.6249 111.6477 111.9393 112.1387 112.3130 112.4419 112.5375 112.6388 112.8619 112.8974 112.9709 113.2816 113.3300 113.7027 113.8580 114.0267 114.1038 114.3947 114.4384 114.5556 114.6924 114.8617 114.9539 115.0334 115.0705 115.3132 115.5457 115.7590 115.8898 116.0665 116.2581 116.3447 116.3803 116.6432 116.7493 116.8409 116.9812 117.0748 117.2864 117.4000 117.5876 117.7837 117.9375 118.0851 118.2395 118.2972 118.5550 118.7329 119.1337 119.2559 119.4481 119.5129 119.6048 119.9190 119.9713 120.3216 120.4567 120.7213 120.7564 121.1701 121.2078 121.6259 121.7465 121.9638 122.2993 122.4712 122.9057 122.9834 123.1795 123.2296 123.6600 123.8380 124.1421 124.4873 124.6612 124.8073 125.2374 125.5938 125.9084 126.1151 126.3857 126.4535 126.9884 127.1561 127.5418 127.9620 127.9973 128.1085 128.1634 128.7231 128.9312 129.3357 129.5435 129.6968 129.9748 130.0992 130.2782 130.4403 130.4624 130.6447 130.9699 131.1751 131.3325 131.5536 131.7319 131.8632 132.7107 132.9914 133.1683 133.2740 133.3881 133.7568 133.8789 134.1074 134.2600 134.3621 134.4008 135.1461 135.2558 135.8296 136.4395 136.9723 137.4329 137.6405 137.8328 137.9907 138.1670 138.5456 138.8515 138.9887 139.9622 140.4231 140.5379 140.6456 140.9974 141.1380 141.2118 141.5403 141.6586 141.7907 142.0086 142.1509 142.5226 142.8558 143.1184 143.4280 143.5291 143.7993 144.0090 144.1062 144.6246 144.6999 144.8747 145.0467 145.1812 145.2701 145.4639 145.4814 145.7262 146.0237 146.1805 146.2606 146.4025 146.6477 146.7946 147.2514 147.3085 147.4035 147.7683 147.9729 148.0955 148.3374 148.6092 148.6218 148.8473 149.1317 149.2541 149.4214 149.5413 149.7656 150.1233 150.2400 150.2858 150.6485 150.6648 150.9797 151.2140 151.4266 151.6069 151.6987 152.1932 152.3160 152.7877 152.9759 153.3342 153.6037 153.9475 154.1522 154.8313 155.0703 155.4238 155.6585 156.6180 156.9208 157.0724 157.3125 157.4908 157.5682 157.6804 157.9893 158.2688 158.7536 158.9176 159.0291 159.2110 159.4047 159.7412 160.1343 160.3537 161.1819 161.4149 161.5781 161.9797 163.6380 165.3617 168.0679 168.6172 169.4983 172.2266 172.9211 173.1282 176.3040 177.1765 178.8295 178.9425 180.2855 182.4715 182.8006 185.7828 186.3369 187.3445 188.8520 189.7610 193.3629 194.1398 195.3267 196.5370 197.0537 199.5504 205.6122 208.0909 613.7322 621.6535 625.7541 632.1669 633.5960 635.6626 637.1571 639.4635 640.3136 641.4999 643.2146 644.4441 644.7740 645.4320 647.3768 648.5559 649.8941 651.2574 651.7158 1198.9651 1202.0649 1214.0604</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">-0.276533 -0.394896 -0.330293 0.104131 0.004894 -0.061463 -0.267145 -0.240292 -0.204196 0.317984 -0.052549 0.215943 -0.206114 -0.248489 -0.132693 -0.043966 -0.058102 0.218303 -0.238996 -0.160501 -0.418190 0.095550 0.082946 0.081501 0.086095 0.104056 0.089331 0.090329 0.091055 0.070744 0.099260 0.097131 0.091063 0.087130 0.081291 0.086593 0.080922 0.095405 0.084225 0.081630 0.119740 0.100501 0.093948 0.119435 0.119138 0.244142</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">8.2765 8.3949 8.3303 5.8959 5.9951 6.0615 6.2671 6.2403 6.2042 5.6820 6.0525 5.7841 6.2061 6.2485 6.1327 6.0440 6.0581 5.7817 6.2390 6.1605 6.4182 5.9045 0.9171 0.9185 0.9139 0.8959 0.9107 0.9097 0.9089 0.9293 0.9007 0.9029 0.9089 0.9129 0.9187 0.9134 0.9191 0.9046 0.9158 0.9184 0.8803 0.8995 0.9061 0.8806 0.8809 0.7559</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">-0.2765 -0.3949 -0.3303 0.1041 0.0049 -0.0615 -0.2671 -0.2403 -0.2042 0.3180 -0.0525 0.2159 -0.2061 -0.2485 -0.1327 -0.0440 -0.0581 0.2183 -0.2390 -0.1605 -0.4182 0.0955 0.0829 0.0815 0.0861 0.1041 0.0893 0.0903 0.0911 0.0707 0.0993 0.0971 0.0911 0.0871 0.0813 0.0866 0.0809 0.0954 0.0842 0.0816 0.1197 0.1005 0.0939 0.1194 0.1191 0.2441</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1212 2.0875 2.1731 3.7697 3.8002 3.8422 3.9091 3.9003 3.9049 4.1819 3.7987 3.7949 3.9380 3.9472 3.8727 3.7120 3.4864 4.1130 3.9528 3.9136 3.8676 3.5704 1.0088 1.0311 1.0026 1.0226 0.9999 1.0053 1.0042 1.0076 1.0213 1.0275 1.0317 1.0280 0.9992 0.9981 1.0124 0.9986 0.9998 1.0121 1.0086 1.0027 1.0062 0.9850 1.0198 0.9736</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1212 2.0875 2.1731 3.7697 3.8002 3.8422 3.9091 3.9003 3.9049 4.1819 3.7987 3.7949 3.9380 3.9472 3.8727 3.7120 3.4864 4.1130 3.9528 3.9136 3.8676 3.5704 1.0088 1.0311 1.0026 1.0226 0.9999 1.0053 1.0042 1.0076 1.0213 1.0275 1.0317 1.0280 0.9992 0.9981 1.0124 0.9986 0.9998 1.0121 1.0086 1.0027 1.0062 0.9850 1.0198 0.9736</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">1.1394 0.8254 1.8861 2.1063 0.9431 0.9085 0.9479 0.9319 0.8236 1.0006 1.0200 1.0277 1.0334 0.9865 0.9922 0.9906 0.9944 0.9941 0.9856 1.8595 0.9664 0.9693 0.9638 0.9137 0.9823 0.9883 0.9859 0.9820 0.9996 0.9879 0.9834 1.0039 0.9933 0.9849 0.9921 1.6560 0.9625 0.9793 0.9055 0.9795 0.9655 1.0024 1.1204 -0.1113 1.0041 0.9873 2.7008 0.9154</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">-0.022170943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169666887224</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.45137 21.24011 -1.21126 5.72699 -5.49926 0.22773 -16.33631 15.37966 -0.95666</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96570</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
