<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.013773"
                        y3="0.93067"
                        z3="0.784639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.076364"
                        y3="2.471268"
                        z3="-0.408276"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.712188"
                        y3="-0.98524"
                        z3="-2.079325"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.692124"
                        y3="1.086461"
                        z3="0.480424"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.972896"
                        y3="-0.163196"
                        z3="0.065834"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.282244"
                        y3="0.880213"
                        z3="0.946845"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.065447"
                        y3="2.143252"
                        z3="-0.531963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.743233"
                        y3="0.92074"
                        z3="1.555268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.494912"
                        y3="-0.39409"
                        z3="-1.320148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.096883"
                        y3="1.549837"
                        z3="0.360095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.580422"
                        y3="-1.30508"
                        z3="-1.663726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.254682"
                        y3="1.343169"
                        z3="0.208156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.901411"
                        y3="-2.205646"
                        z3="-0.675579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.172829"
                        y3="-1.505443"
                        z3="-3.092092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.413777"
                        y3="0.891604"
                        z3="-1.23976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.318915"
                        y3="0.590643"
                        z3="0.968462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.967328"
                        y3="-0.286012"
                        z3="0.191513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.413886"
                        y3="-0.243693"
                        z3="-1.176401"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.507451"
                        y3="0.833676"
                        z3="2.420465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.026024"
                        y3="-1.267323"
                        z3="0.584759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.429476"
                        y3="-2.460107"
                        z3="1.271998"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.762293"
                        y3="-2.879413"
                        z3="2.484835"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.257707"
                        y3="-1.063273"
                        z3="0.602825"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.143215"
                        y3="0.58861"
                        z3="1.983213"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.038724"
                        y3="1.901355"
                        z3="-0.963184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.353118"
                        y3="2.25386"
                        z3="-1.34296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.15129"
                        y3="3.116778"
                        z3="-0.048037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.469275"
                        y3="0.153247"
                        z3="2.280954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.700732"
                        y3="0.633725"
                        z3="1.117498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.892154"
                        y3="1.854012"
                        z3="2.101285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.935629"
                        y3="0.211375"
                        z3="-2.105201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.366504"
                        y3="2.425741"
                        z3="0.321905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.035379"
                        y3="-1.888017"
                        z3="0.355975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.276856"
                        y3="-3.22812"
                        z3="-0.768031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.171408"
                        y3="-2.254394"
                        z3="-0.872512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.096603"
                        y3="-1.36005"
                        z3="-3.217305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.3848"
                        y3="-2.526428"
                        z3="-3.419559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.690567"
                        y3="-0.823621"
                        z3="-3.765687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.478338"
                        y3="0.578342"
                        z3="-1.703043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.817672"
                        y3="1.691979"
                        z3="-1.863168"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.604967"
                        y3="0.560407"
                        z3="2.970394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.687997"
                        y3="1.893099"
                        z3="2.616241"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.33416"
                        y3="0.259748"
                        z3="2.832875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.54972"
                        y3="-1.593749"
                        z3="-0.317924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.769756"
                        y3="-0.79713"
                        z3="1.232235"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.669113"
                        y3="-2.995029"
                        z3="0.711477"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.299418"
                        y3="-3.748943"
                        z3="2.930713"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.51829"
                        y3="-2.376493"
                        z3="3.076285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0138,.9307,.7846;1.0764,2.4713,-.4083;-2.7122,-.9852,-2.0793;3.6921,1.0865,.4804;2.9729,-.1632,.0658;2.2822,.8802,.9468;4.0654,2.1433,-.532;4.7432,.9207,1.5553;2.4949,-.3941,-1.3201;1.0969,1.5498,.3601;1.5804,-1.3051,-1.6637;-1.2547,1.3432,.2082;.9014,-2.2056,-.6756;1.1728,-1.5054,-3.0921;-1.4138,.8916,-1.2398;-2.3189,.5906,.9685;-2.9673,-.286,.1915;-2.4139,-.2437,-1.1764;-2.5075,.8337,2.4205;-4.026,-1.2673,.5848;-3.4295,-2.4601,1.272;-3.7623,-2.8794,2.4848;3.2577,-1.0633,.6028;2.1432,.5886,1.9832;5.0387,1.9014,-.9632;3.3531,2.2539,-1.343;4.1513,3.1168,-.048;4.4693,.1532,2.281;5.7007,.6337,1.1175;4.8922,1.854,2.1013;2.9356,.2114,-2.1052;-1.3665,2.4257,.3219;1.0354,-1.888,.356;1.2769,-3.2281,-.768;-.1714,-2.2544,-.8725;.0966,-1.36,-3.2173;1.3848,-2.5264,-3.4196;1.6906,-.8236,-3.7657;-.4783,.5783,-1.703;-1.8177,1.692,-1.8632;-1.605,.5604,2.9704;-2.688,1.8931,2.6162;-3.3342,.2597,2.8329;-4.5497,-1.5937,-.3179;-4.7698,-.7971,1.2322;-2.6691,-2.995,.7115;-3.2994,-3.7489,2.9307;-4.5183,-2.3765,3.0763;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1898.3637908261 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">1</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">1.685e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.881 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">0.921 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.899 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="-0.01377309"
                                 y3="0.93066979"
                                 z3="0.78463902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.0763637"
                                 y3="2.47126837"
                                 z3="-0.40827608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.71218848"
                                 y3="-0.9852399"
                                 z3="-2.07932506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.69212371"
                                 y3="1.08646073"
                                 z3="0.48042351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.97289554"
                                 y3="-0.16319594"
                                 z3="0.06583418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.28224407"
                                 y3="0.88021282"
                                 z3="0.94684524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.06544727"
                                 y3="2.14325181"
                                 z3="-0.53196316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.74323317"
                                 y3="0.9207403"
                                 z3="1.55526808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.49491184"
                                 y3="-0.39409014"
                                 z3="-1.32014832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.09688318"
                                 y3="1.54983715"
                                 z3="0.36009538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.58042194"
                                 y3="-1.30507974"
                                 z3="-1.66372643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25468205"
                                 y3="1.34316919"
                                 z3="0.20815606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.90141078"
                                 y3="-2.20564625"
                                 z3="-0.67557869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.17282935"
                                 y3="-1.50544298"
                                 z3="-3.09209205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.41377725"
                                 y3="0.89160395"
                                 z3="-1.23976041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31891532"
                                 y3="0.59064262"
                                 z3="0.96846154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.96732784"
                                 y3="-0.28601242"
                                 z3="0.19151319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.41388566"
                                 y3="-0.24369286"
                                 z3="-1.17640092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.507451"
                                 y3="0.8336762"
                                 z3="2.42046547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.02602444"
                                 y3="-1.26732322"
                                 z3="0.58475899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.42947557"
                                 y3="-2.46010714"
                                 z3="1.27199792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.76229261"
                                 y3="-2.87941311"
                                 z3="2.48483548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.25770728"
                                 y3="-1.06327282"
                                 z3="0.60282485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.14321489"
                                 y3="0.58860968"
                                 z3="1.98321254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.03872401"
                                 y3="1.90135518"
                                 z3="-0.96318401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.3531181"
                                 y3="2.25386014"
                                 z3="-1.34295958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.15128985"
                                 y3="3.11677815"
                                 z3="-0.04803652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.46927488"
                                 y3="0.15324653"
                                 z3="2.28095439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.70073216"
                                 y3="0.6337252"
                                 z3="1.11749771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.89215373"
                                 y3="1.8540117"
                                 z3="2.10128505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.93562902"
                                 y3="0.21137546"
                                 z3="-2.10520106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.36650379"
                                 y3="2.42574125"
                                 z3="0.32190518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.03537867"
                                 y3="-1.88801693"
                                 z3="0.3559752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.27685609"
                                 y3="-3.22811979"
                                 z3="-0.76803144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17140837"
                                 y3="-2.25439357"
                                 z3="-0.87251156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.0966027"
                                 y3="-1.36004969"
                                 z3="-3.21730504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.38480042"
                                 y3="-2.52642846"
                                 z3="-3.41955926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.69056662"
                                 y3="-0.82362077"
                                 z3="-3.76568713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.47833799"
                                 y3="0.57834239"
                                 z3="-1.70304254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.81767188"
                                 y3="1.69197915"
                                 z3="-1.86316765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.60496734"
                                 y3="0.56040727"
                                 z3="2.9703938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.68799746"
                                 y3="1.89309913"
                                 z3="2.61624085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.33415966"
                                 y3="0.25974755"
                                 z3="2.8328751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.5497205"
                                 y3="-1.59374941"
                                 z3="-0.31792362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.7697556"
                                 y3="-0.79712967"
                                 z3="1.23223515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.6691126"
                                 y3="-2.99502929"
                                 z3="0.71147713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.29941828"
                                 y3="-3.74894291"
                                 z3="2.93071281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.51828964"
                                 y3="-2.37649346"
                                 z3="3.07628499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0138,.9307,.7846;1.0764,2.4713,-.4083;-2.7122,-.9852,-2.0793;3.6921,1.0865,.4804;2.9729,-.1632,.0658;2.2822,.8802,.9468;4.0654,2.1433,-.532;4.7432,.9207,1.5553;2.4949,-.3941,-1.3201;1.0969,1.5498,.3601;1.5804,-1.3051,-1.6637;-1.2547,1.3432,.2082;.9014,-2.2056,-.6756;1.1728,-1.5054,-3.0921;-1.4138,.8916,-1.2398;-2.3189,.5906,.9685;-2.9673,-.286,.1915;-2.4139,-.2437,-1.1764;-2.5075,.8337,2.4205;-4.026,-1.2673,.5848;-3.4295,-2.4601,1.272;-3.7623,-2.8794,2.4848;3.2577,-1.0633,.6028;2.1432,.5886,1.9832;5.0387,1.9014,-.9632;3.3531,2.2539,-1.343;4.1513,3.1168,-.048;4.4693,.1532,2.281;5.7007,.6337,1.1175;4.8922,1.854,2.1013;2.9356,.2114,-2.1052;-1.3665,2.4257,.3219;1.0354,-1.888,.356;1.2769,-3.2281,-.768;-.1714,-2.2544,-.8725;.0966,-1.36,-3.2173;1.3848,-2.5264,-3.4196;1.6906,-.8236,-3.7657;-.4783,.5783,-1.703;-1.8177,1.692,-1.8632;-1.605,.5604,2.9704;-2.688,1.8931,2.6162;-3.3342,.2597,2.8329;-4.5497,-1.5937,-.3179;-4.7698,-.7971,1.2322;-2.6691,-2.995,.7115;-3.2994,-3.7489,2.9307;-4.5183,-2.3765,3.0763;</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="-0.013773"
                        y3="0.93067"
                        z3="0.784639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.076364"
                        y3="2.471268"
                        z3="-0.408276"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.712188"
                        y3="-0.98524"
                        z3="-2.079325"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.692124"
                        y3="1.086461"
                        z3="0.480424"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.972896"
                        y3="-0.163196"
                        z3="0.065834"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.282244"
                        y3="0.880213"
                        z3="0.946845"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.065447"
                        y3="2.143252"
                        z3="-0.531963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.743233"
                        y3="0.92074"
                        z3="1.555268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.494912"
                        y3="-0.39409"
                        z3="-1.320148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.096883"
                        y3="1.549837"
                        z3="0.360095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.580422"
                        y3="-1.30508"
                        z3="-1.663726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.254682"
                        y3="1.343169"
                        z3="0.208156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.901411"
                        y3="-2.205646"
                        z3="-0.675579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.172829"
                        y3="-1.505443"
                        z3="-3.092092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.413777"
                        y3="0.891604"
                        z3="-1.23976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.318915"
                        y3="0.590643"
                        z3="0.968462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.967328"
                        y3="-0.286012"
                        z3="0.191513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.413886"
                        y3="-0.243693"
                        z3="-1.176401"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.507451"
                        y3="0.833676"
                        z3="2.420465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.026024"
                        y3="-1.267323"
                        z3="0.584759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.429476"
                        y3="-2.460107"
                        z3="1.271998"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.762293"
                        y3="-2.879413"
                        z3="2.484835"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.257707"
                        y3="-1.063273"
                        z3="0.602825"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.143215"
                        y3="0.58861"
                        z3="1.983213"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.038724"
                        y3="1.901355"
                        z3="-0.963184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.353118"
                        y3="2.25386"
                        z3="-1.34296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.15129"
                        y3="3.116778"
                        z3="-0.048037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.469275"
                        y3="0.153247"
                        z3="2.280954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.700732"
                        y3="0.633725"
                        z3="1.117498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.892154"
                        y3="1.854012"
                        z3="2.101285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.935629"
                        y3="0.211375"
                        z3="-2.105201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.366504"
                        y3="2.425741"
                        z3="0.321905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.035379"
                        y3="-1.888017"
                        z3="0.355975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.276856"
                        y3="-3.22812"
                        z3="-0.768031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.171408"
                        y3="-2.254394"
                        z3="-0.872512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.096603"
                        y3="-1.36005"
                        z3="-3.217305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.3848"
                        y3="-2.526428"
                        z3="-3.419559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.690567"
                        y3="-0.823621"
                        z3="-3.765687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.478338"
                        y3="0.578342"
                        z3="-1.703043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.817672"
                        y3="1.691979"
                        z3="-1.863168"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.604967"
                        y3="0.560407"
                        z3="2.970394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.687997"
                        y3="1.893099"
                        z3="2.616241"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.33416"
                        y3="0.259748"
                        z3="2.832875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.54972"
                        y3="-1.593749"
                        z3="-0.317924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.769756"
                        y3="-0.79713"
                        z3="1.232235"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.669113"
                        y3="-2.995029"
                        z3="0.711477"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.299418"
                        y3="-3.748943"
                        z3="2.930713"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.51829"
                        y3="-2.376493"
                        z3="3.076285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0138,.9307,.7846;1.0764,2.4713,-.4083;-2.7122,-.9852,-2.0793;3.6921,1.0865,.4804;2.9729,-.1632,.0658;2.2822,.8802,.9468;4.0654,2.1433,-.532;4.7432,.9207,1.5553;2.4949,-.3941,-1.3201;1.0969,1.5498,.3601;1.5804,-1.3051,-1.6637;-1.2547,1.3432,.2082;.9014,-2.2056,-.6756;1.1728,-1.5054,-3.0921;-1.4138,.8916,-1.2398;-2.3189,.5906,.9685;-2.9673,-.286,.1915;-2.4139,-.2437,-1.1764;-2.5075,.8337,2.4205;-4.026,-1.2673,.5848;-3.4295,-2.4601,1.272;-3.7623,-2.8794,2.4848;3.2577,-1.0633,.6028;2.1432,.5886,1.9832;5.0387,1.9014,-.9632;3.3531,2.2539,-1.343;4.1513,3.1168,-.048;4.4693,.1532,2.281;5.7007,.6337,1.1175;4.8922,1.854,2.1013;2.9356,.2114,-2.1052;-1.3665,2.4257,.3219;1.0354,-1.888,.356;1.2769,-3.2281,-.768;-.1714,-2.2544,-.8725;.0966,-1.36,-3.2173;1.3848,-2.5264,-3.4196;1.6906,-.8236,-3.7657;-.4783,.5783,-1.703;-1.8177,1.692,-1.8632;-1.605,.5604,2.9704;-2.688,1.8931,2.6162;-3.3342,.2597,2.8329;-4.5497,-1.5937,-.3179;-4.7698,-.7971,1.2322;-2.6691,-2.995,.7115;-3.2994,-3.7489,2.9307;-4.5183,-2.3765,3.0763;</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">-965.40041341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1898.36379083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2863.76420423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5082.97851295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2219.21430872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44815158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04773817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452909</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000271588532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000271588532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000543177063</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138940160799</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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126.0611 126.3431 126.4771 126.7412 127.0625 127.1952 127.5741 127.6188 127.7872 128.1982 128.6814 128.7389 128.9284 129.1430 129.4157 129.4880 129.6878 129.9814 130.0193 130.3058 130.4454 130.5574 130.7010 130.9680 131.1352 131.3310 131.5153 131.7180 131.9428 132.3333 132.4201 132.7426 133.1126 133.3390 133.4750 133.9195 134.0029 134.1128 134.2523 134.5595 134.6505 134.9420 135.2485 135.5429 135.8250 136.0080 136.3698 136.7659 137.2998 137.3608 137.6661 137.8851 138.3107 138.4370 138.7899 138.9075 139.1977 139.6876 139.7597 140.0957 140.4683 140.6124 140.9743 141.3229 141.4187 141.5600 141.8905 141.9431 142.1874 142.3178 142.5088 142.8256 143.1800 143.4496 144.0123 144.2255 144.4734 144.7349 144.8766 145.0467 145.1692 145.3122 145.4366 145.6265 145.6833 145.7166 145.9538 146.0681 146.2886 146.3357 146.8438 146.9306 147.1737 147.6091 147.7974 148.0055 148.5260 148.6971 148.7797 148.9009 149.2412 149.3079 149.5297 149.6355 149.8055 150.0973 150.3077 150.3880 150.4417 150.6765 150.7377 150.8743 151.0101 151.2697 151.3692 151.4913 151.7800 152.0375 152.5083 152.6330 153.0354 153.4239 153.6006 154.0725 154.1188 154.4246 154.6341 155.1935 155.4892 156.3017 156.4756 156.8393 157.3397 157.3819 157.4569 157.6160 157.7426 157.7996 158.4840 158.7468 158.8851 159.1130 159.3264 159.5460 159.8477 160.1409 160.2960 160.4126 160.7186 161.3805 161.6326 162.5855 163.0011 166.4855 166.9934 168.6465 171.9958 172.6032 174.0536 174.5522 176.1758 177.2773 178.1770 178.8905 179.5526 182.2278 182.9937 186.3638 187.4616 187.8229 189.5890 189.7209 192.8137 193.7563 195.6412 196.8290 196.9946 199.6374 205.6494 207.8683 613.9500 623.4298 625.6742 627.4552 633.3208 634.3710 637.8646 638.2926 640.7099 640.8844 642.1674 643.1750 644.7971 645.3299 645.9951 647.8138 649.0767 650.6818 651.2921 1201.2130 1201.7895 1215.2816</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.264326 -0.355637 -0.338773 0.131140 -0.047171 -0.091763 -0.257145 -0.250920 -0.143793 0.287275 -0.095370 0.231395 -0.260168 -0.193658 -0.146663 -0.054510 -0.033358 0.203203 -0.231189 -0.113153 -0.140724 -0.221316 0.088826 0.081653 0.087450 0.087754 0.088786 0.069013 0.090167 0.091174 0.096109 0.091661 0.088849 0.107757 0.081669 0.086555 0.091579 0.080347 0.096473 0.097831 0.108961 0.099278 0.083146 0.104927 0.088618 0.115435 0.102372 0.080234</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2643 8.3556 8.3388 5.8689 6.0472 6.0918 6.2571 6.2509 6.1438 5.7127 6.0954 5.7686 6.2602 6.1937 6.1467 6.0545 6.0334 5.7968 6.2312 6.1132 6.1407 6.2213 0.9112 0.9183 0.9126 0.9122 0.9112 0.9310 0.9098 0.9088 0.9039 0.9083 0.9112 0.8922 0.9183 0.9134 0.9084 0.9197 0.9035 0.9022 0.8910 0.9007 0.9169 0.8951 0.9114 0.8846 0.8976 0.9198</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2643 -0.3556 -0.3388 0.1311 -0.0472 -0.0918 -0.2571 -0.2509 -0.1438 0.2873 -0.0954 0.2314 -0.2602 -0.1937 -0.1467 -0.0545 -0.0334 0.2032 -0.2312 -0.1132 -0.1407 -0.2213 0.0888 0.0817 0.0874 0.0878 0.0888 0.0690 0.0902 0.0912 0.0961 0.0917 0.0888 0.1078 0.0817 0.0866 0.0916 0.0803 0.0965 0.0978 0.1090 0.0993 0.0831 0.1049 0.0886 0.1154 0.1024 0.0802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1047 2.1397 2.1392 3.7932 3.8368 3.8229 3.9151 3.9039 3.8178 4.2595 3.7963 3.7654 3.9468 3.9142 3.8906 3.7704 3.4490 4.0531 3.9433 3.8834 3.8338 3.9598 1.0039 1.0277 0.9981 1.0204 1.0064 1.0061 1.0051 1.0049 1.0110 1.0190 1.0103 1.0010 1.0046 1.0142 0.9989 1.0088 1.0356 1.0263 1.0067 1.0028 1.0123 1.0236 1.0038 1.0135 1.0111 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1047 2.1397 2.1392 3.7932 3.8368 3.8229 3.9151 3.9039 3.8178 4.2595 3.7963 3.7654 3.9468 3.9142 3.8906 3.7704 3.4490 4.0531 3.9433 3.8834 3.8338 3.9598 1.0039 1.0277 0.9981 1.0204 1.0064 1.0061 1.0051 1.0049 1.0110 1.0190 1.0103 1.0010 1.0046 1.0142 0.9989 1.0088 1.0356 1.0263 1.0067 1.0028 1.0123 1.0236 1.0038 1.0135 1.0111 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="49">1.1509 0.8497 1.9899 2.0690 0.9403 0.9498 0.9382 0.9372 0.8794 0.9566 1.0108 0.9767 1.0044 0.9945 0.9951 0.9862 0.9809 0.9963 0.9964 1.8316 0.9981 0.9675 0.9746 0.9209 0.9640 0.9937 0.9996 0.9889 0.9797 0.9827 0.9785 0.9978 0.9871 0.9931 0.9796 1.6924 0.9734 0.9788 0.8958 0.9781 0.9799 0.9965 0.9304 0.9986 1.0201 1.9000 0.9847 0.9969 1.0050</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027016600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427430007704</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.92962 -9.73442 0.19520 -6.28787 6.35254 0.06466 4.45868 -3.11237 1.34631</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.46172</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
