<?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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.744828"
                        y3="-0.281349"
                        z3="0.565103"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.260943"
                        y3="-2.020014"
                        z3="-0.753787"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.304116"
                        y3="-0.545617"
                        z3="0.104941"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.671654"
                        y3="0.411432"
                        z3="-0.910828"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.048818"
                        y3="1.676231"
                        z3="-0.330949"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.327991"
                        y3="2.497933"
                        z3="-1.393824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.656263"
                        y3="3.772442"
                        z3="-0.879398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.299837"
                        y3="-1.042087"
                        z3="1.159029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.524839"
                        y3="0.055996"
                        z3="0.792606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.543349"
                        y3="3.471093"
                        z3="0.120886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.112446"
                        y3="4.593045"
                        z3="-2.044439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.051101"
                        y3="-1.599389"
                        z3="0.564873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.832364"
                        y3="-1.095773"
                        z3="0.77634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.411194"
                        y3="-1.57621"
                        z3="0.18127"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.337071"
                        y3="-2.771468"
                        z3="-0.71577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.532764"
                        y3="-0.893228"
                        z3="0.485558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.893971"
                        y3="-1.167878"
                        z3="0.011424"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.120583"
                        y3="-0.443481"
                        z3="0.261106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.732119"
                        y3="-1.521583"
                        z3="1.026851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.254508"
                        y3="-2.390628"
                        z3="1.666886"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.6426"
                        y3="-1.422588"
                        z3="-0.45994"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.899438"
                        y3="-0.127103"
                        z3="-1.469462"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.431653"
                        y3="0.688252"
                        z3="-1.649016"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.814716"
                        y3="2.295079"
                        z3="0.147725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.3412"
                        y3="1.403947"
                        z3="0.455264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.042707"
                        y3="2.765656"
                        z3="-2.17975"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.569836"
                        y3="1.871078"
                        z3="-1.878409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.418493"
                        y3="4.374623"
                        z3="-0.369824"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.791735"
                        y3="-1.815908"
                        z3="1.75877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.052789"
                        y3="-0.233948"
                        z3="1.853105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.257847"
                        y3="0.913714"
                        z3="1.412414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.263296"
                        y3="0.392808"
                        z3="0.063669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.012882"
                        y3="-0.673029"
                        z3="1.44159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.215197"
                        y3="2.822042"
                        z3="-0.323905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.915214"
                        y3="2.976461"
                        z3="1.018599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.044558"
                        y3="4.386629"
                        z3="0.442563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.345622"
                        y3="4.038046"
                        z3="-2.589867"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.899587"
                        y3="4.850874"
                        z3="-2.754713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.660348"
                        y3="5.524567"
                        z3="-1.700489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.17618"
                        y3="-2.452205"
                        z3="-0.096862"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.739332"
                        y3="-0.238649"
                        z3="1.437888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.108179"
                        y3="-3.612208"
                        z3="-0.180756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.305568"
                        y3="-3.076669"
                        z3="-1.091203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.31012"
                        y3="-2.559564"
                        z3="-1.569124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.447183"
                        y3="-0.0467"
                        z3="1.156707"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.589223"
                        y3="0.505759"
                        z3="0.522329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.273941"
                        y3="-0.614762"
                        z3="-0.806924"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.706984"
                        y3="-3.170008"
                        z3="2.230978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7448,-.2813,.5651;3.2609,-2.02,-.7538;-4.3041,-.5456,.1049;-3.6717,.4114,-.9108;-3.0488,1.6762,-.3309;-2.328,2.4979,-1.3938;-1.6563,3.7724,-.8794;-3.2998,-1.0421,1.159;-5.5248,.056,.7926;-.5433,3.4711,.1209;-1.1124,4.593,-2.0444;-2.0511,-1.5994,.5649;-.8324,-1.0958,.7763;.4112,-1.5762,.1813;.3371,-2.7715,-.7158;1.5328,-.8932,.4856;2.894,-1.1679,.0114;5.1206,-.4435,.2611;5.7321,-1.5216,1.0269;6.2545,-2.3906,1.6669;-4.6426,-1.4226,-.4599;-2.8994,-.1271,-1.4695;-4.4317,.6883,-1.649;-3.8147,2.2951,.1477;-2.3412,1.4039,.4553;-3.0427,2.7657,-2.1797;-1.5698,1.8711,-1.8784;-2.4185,4.3746,-.3698;-3.7917,-1.8159,1.7588;-3.0528,-.2339,1.8531;-5.2578,.9137,1.4124;-6.2633,.3928,.0637;-6.0129,-.673,1.4416;.2152,2.822,-.3239;-.9152,2.9765,1.0186;-.0446,4.3866,.4426;-.3456,4.038,-2.5899;-1.8996,4.8509,-2.7547;-.6603,5.5246,-1.7005;-2.1762,-2.4522,-.0969;-.7393,-.2386,1.4379;-.1082,-3.6122,-.1808;1.3056,-3.0767,-1.0912;-.3101,-2.5596,-1.5691;1.4472,-.0467,1.1567;5.5892,.5058,.5223;5.2739,-.6148,-.8069;6.707,-3.17,2.231;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1499.9387937336 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">1.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.158 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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="3.74482845"
                                 y3="-0.281349"
                                 z3="0.56510309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.26094305"
                                 y3="-2.02001434"
                                 z3="-0.75378719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.30411616"
                                 y3="-0.5456174"
                                 z3="0.10494106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.67165416"
                                 y3="0.41143222"
                                 z3="-0.91082801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.04881793"
                                 y3="1.6762308"
                                 z3="-0.33094897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.32799106"
                                 y3="2.49793276"
                                 z3="-1.39382442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.6562625"
                                 y3="3.77244217"
                                 z3="-0.87939829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.29983714"
                                 y3="-1.04208673"
                                 z3="1.15902937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.52483873"
                                 y3="0.05599625"
                                 z3="0.79260565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.54334893"
                                 y3="3.47109308"
                                 z3="0.12088635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11244615"
                                 y3="4.5930453"
                                 z3="-2.04443925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05110078"
                                 y3="-1.59938941"
                                 z3="0.56487289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.83236358"
                                 y3="-1.0957733"
                                 z3="0.77633993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.41119391"
                                 y3="-1.57620985"
                                 z3="0.18127025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.33707065"
                                 y3="-2.77146767"
                                 z3="-0.71577017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.53276389"
                                 y3="-0.89322834"
                                 z3="0.48555773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.89397076"
                                 y3="-1.1678779"
                                 z3="0.01142441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.12058336"
                                 y3="-0.44348103"
                                 z3="0.26110634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.73211896"
                                 y3="-1.52158254"
                                 z3="1.02685135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.25450791"
                                 y3="-2.39062758"
                                 z3="1.66688649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.64260026"
                                 y3="-1.42258777"
                                 z3="-0.45993977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.89943844"
                                 y3="-0.12710284"
                                 z3="-1.46946166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.43165328"
                                 y3="0.68825197"
                                 z3="-1.64901627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.81471583"
                                 y3="2.2950791"
                                 z3="0.14772474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.34120035"
                                 y3="1.40394661"
                                 z3="0.45526381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.04270696"
                                 y3="2.7656562"
                                 z3="-2.17974987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.56983597"
                                 y3="1.87107816"
                                 z3="-1.87840874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.41849269"
                                 y3="4.37462323"
                                 z3="-0.36982371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.79173512"
                                 y3="-1.81590759"
                                 z3="1.75876967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.05278857"
                                 y3="-0.23394824"
                                 z3="1.85310524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.25784676"
                                 y3="0.9137144"
                                 z3="1.41241394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.26329589"
                                 y3="0.39280835"
                                 z3="0.06366931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.01288235"
                                 y3="-0.67302871"
                                 z3="1.44159004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.21519695"
                                 y3="2.82204225"
                                 z3="-0.32390479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.91521386"
                                 y3="2.97646144"
                                 z3="1.01859866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.04455823"
                                 y3="4.38662936"
                                 z3="0.44256255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.34562195"
                                 y3="4.03804582"
                                 z3="-2.58986737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.89958668"
                                 y3="4.85087404"
                                 z3="-2.75471338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.66034803"
                                 y3="5.52456672"
                                 z3="-1.70048907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.17618026"
                                 y3="-2.45220508"
                                 z3="-0.09686244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.73933235"
                                 y3="-0.23864869"
                                 z3="1.43788834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.10817918"
                                 y3="-3.61220837"
                                 z3="-0.18075628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.30556849"
                                 y3="-3.07666949"
                                 z3="-1.09120325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.31012013"
                                 y3="-2.55956418"
                                 z3="-1.56912426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.44718251"
                                 y3="-0.0467002"
                                 z3="1.15670746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.58922278"
                                 y3="0.50575918"
                                 z3="0.52232934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.27394133"
                                 y3="-0.61476248"
                                 z3="-0.80692429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.70698404"
                                 y3="-3.17000768"
                                 z3="2.23097819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7448,-.2813,.5651;3.2609,-2.02,-.7538;-4.3041,-.5456,.1049;-3.6717,.4114,-.9108;-3.0488,1.6762,-.3309;-2.328,2.4979,-1.3938;-1.6563,3.7724,-.8794;-3.2998,-1.0421,1.159;-5.5248,.056,.7926;-.5433,3.4711,.1209;-1.1124,4.593,-2.0444;-2.0511,-1.5994,.5649;-.8324,-1.0958,.7763;.4112,-1.5762,.1813;.3371,-2.7715,-.7158;1.5328,-.8932,.4856;2.894,-1.1679,.0114;5.1206,-.4435,.2611;5.7321,-1.5216,1.0269;6.2545,-2.3906,1.6669;-4.6426,-1.4226,-.4599;-2.8994,-.1271,-1.4695;-4.4317,.6883,-1.649;-3.8147,2.2951,.1477;-2.3412,1.4039,.4553;-3.0427,2.7657,-2.1797;-1.5698,1.8711,-1.8784;-2.4185,4.3746,-.3698;-3.7917,-1.8159,1.7588;-3.0528,-.2339,1.8531;-5.2578,.9137,1.4124;-6.2633,.3928,.0637;-6.0129,-.673,1.4416;.2152,2.822,-.3239;-.9152,2.9765,1.0186;-.0446,4.3866,.4426;-.3456,4.038,-2.5899;-1.8996,4.8509,-2.7547;-.6603,5.5246,-1.7005;-2.1762,-2.4522,-.0969;-.7393,-.2386,1.4379;-.1082,-3.6122,-.1808;1.3056,-3.0767,-1.0912;-.3101,-2.5596,-1.5691;1.4472,-.0467,1.1567;5.5892,.5058,.5223;5.2739,-.6148,-.8069;6.707,-3.17,2.231;</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="3.744828"
                        y3="-0.281349"
                        z3="0.565103"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.260943"
                        y3="-2.020014"
                        z3="-0.753787"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.304116"
                        y3="-0.545617"
                        z3="0.104941"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.671654"
                        y3="0.411432"
                        z3="-0.910828"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.048818"
                        y3="1.676231"
                        z3="-0.330949"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.327991"
                        y3="2.497933"
                        z3="-1.393824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.656263"
                        y3="3.772442"
                        z3="-0.879398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.299837"
                        y3="-1.042087"
                        z3="1.159029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.524839"
                        y3="0.055996"
                        z3="0.792606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.543349"
                        y3="3.471093"
                        z3="0.120886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.112446"
                        y3="4.593045"
                        z3="-2.044439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.051101"
                        y3="-1.599389"
                        z3="0.564873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.832364"
                        y3="-1.095773"
                        z3="0.77634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.411194"
                        y3="-1.57621"
                        z3="0.18127"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.337071"
                        y3="-2.771468"
                        z3="-0.71577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.532764"
                        y3="-0.893228"
                        z3="0.485558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.893971"
                        y3="-1.167878"
                        z3="0.011424"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.120583"
                        y3="-0.443481"
                        z3="0.261106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.732119"
                        y3="-1.521583"
                        z3="1.026851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.254508"
                        y3="-2.390628"
                        z3="1.666886"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.6426"
                        y3="-1.422588"
                        z3="-0.45994"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.899438"
                        y3="-0.127103"
                        z3="-1.469462"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.431653"
                        y3="0.688252"
                        z3="-1.649016"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.814716"
                        y3="2.295079"
                        z3="0.147725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.3412"
                        y3="1.403947"
                        z3="0.455264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.042707"
                        y3="2.765656"
                        z3="-2.17975"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.569836"
                        y3="1.871078"
                        z3="-1.878409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.418493"
                        y3="4.374623"
                        z3="-0.369824"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.791735"
                        y3="-1.815908"
                        z3="1.75877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.052789"
                        y3="-0.233948"
                        z3="1.853105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.257847"
                        y3="0.913714"
                        z3="1.412414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.263296"
                        y3="0.392808"
                        z3="0.063669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.012882"
                        y3="-0.673029"
                        z3="1.44159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.215197"
                        y3="2.822042"
                        z3="-0.323905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.915214"
                        y3="2.976461"
                        z3="1.018599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.044558"
                        y3="4.386629"
                        z3="0.442563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.345622"
                        y3="4.038046"
                        z3="-2.589867"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.899587"
                        y3="4.850874"
                        z3="-2.754713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.660348"
                        y3="5.524567"
                        z3="-1.700489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.17618"
                        y3="-2.452205"
                        z3="-0.096862"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.739332"
                        y3="-0.238649"
                        z3="1.437888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.108179"
                        y3="-3.612208"
                        z3="-0.180756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.305568"
                        y3="-3.076669"
                        z3="-1.091203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.31012"
                        y3="-2.559564"
                        z3="-1.569124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.447183"
                        y3="-0.0467"
                        z3="1.156707"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.589223"
                        y3="0.505759"
                        z3="0.522329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.273941"
                        y3="-0.614762"
                        z3="-0.806924"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.706984"
                        y3="-3.170008"
                        z3="2.230978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7448,-.2813,.5651;3.2609,-2.02,-.7538;-4.3041,-.5456,.1049;-3.6717,.4114,-.9108;-3.0488,1.6762,-.3309;-2.328,2.4979,-1.3938;-1.6563,3.7724,-.8794;-3.2998,-1.0421,1.159;-5.5248,.056,.7926;-.5433,3.4711,.1209;-1.1124,4.593,-2.0444;-2.0511,-1.5994,.5649;-.8324,-1.0958,.7763;.4112,-1.5762,.1813;.3371,-2.7715,-.7158;1.5328,-.8932,.4856;2.894,-1.1679,.0114;5.1206,-.4435,.2611;5.7321,-1.5216,1.0269;6.2545,-2.3906,1.6669;-4.6426,-1.4226,-.4599;-2.8994,-.1271,-1.4695;-4.4317,.6883,-1.649;-3.8147,2.2951,.1477;-2.3412,1.4039,.4553;-3.0427,2.7657,-2.1797;-1.5698,1.8711,-1.8784;-2.4185,4.3746,-.3698;-3.7917,-1.8159,1.7588;-3.0528,-.2339,1.8531;-5.2578,.9137,1.4124;-6.2633,.3928,.0637;-6.0129,-.673,1.4416;.2152,2.822,-.3239;-.9152,2.9765,1.0186;-.0446,4.3866,.4426;-.3456,4.038,-2.5899;-1.8996,4.8509,-2.7547;-.6603,5.5246,-1.7005;-2.1762,-2.4522,-.0969;-.7393,-.2386,1.4379;-.1082,-3.6122,-.1808;1.3056,-3.0767,-1.0912;-.3101,-2.5596,-1.5691;1.4472,-.0467,1.1567;5.5892,.5058,.5223;5.2739,-.6148,-.8069;6.707,-3.17,2.231;</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">-853.22940783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1499.93879373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2353.16820157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4133.96744835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1780.79924678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41924397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18983614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475697</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000312833378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000312833378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000625666755</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.612537288870</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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90.7946 90.9296 91.1831 91.3143 91.6766 91.8337 91.9699 92.2109 92.3880 92.4439 92.4826 92.6516 92.8736 92.9603 93.0912 93.2208 93.4093 93.4525 93.6083 93.7987 93.8774 94.0117 94.1974 94.2768 94.4676 94.5912 94.6720 95.0458 95.1726 95.4306 95.6321 95.7457 95.8672 95.9285 96.1256 96.3883 96.6634 96.8312 97.0379 97.3104 97.4723 97.5430 97.7261 97.8688 97.9135 98.2091 98.2408 98.4892 98.6002 98.7301 98.9879 99.0945 99.2627 99.3037 99.5046 99.6289 99.8011 100.0346 100.1573 100.2576 100.4712 100.6828 100.8804 101.1507 101.3331 101.5026 101.6298 102.0521 102.1023 102.1755 102.2812 102.3276 102.4336 102.7777 102.8998 103.0785 103.1955 103.3129 103.4815 103.5467 103.7126 103.8247 103.9328 104.2400 104.6209 104.6643 104.8908 105.2720 105.4367 105.5598 105.8069 105.9732 106.2380 106.2717 106.5463 106.7197 107.0453 107.3303 107.4623 107.7100 107.8414 108.1114 108.2316 108.3588 108.6356 108.7125 108.8328 108.9366 109.0959 109.2701 109.3777 109.5004 109.6727 109.8605 110.0270 110.0843 110.3870 110.4580 110.6843 110.7334 111.0173 111.2093 111.3481 111.5265 111.6035 111.7269 111.9712 112.2060 112.2710 112.4436 112.5042 112.7880 112.9633 113.1867 113.1930 113.4086 113.4950 113.5427 113.7569 113.8955 114.0795 114.2335 114.3118 114.5498 114.5739 114.7305 114.9869 115.0964 115.2533 115.4258 115.5004 115.7947 115.9404 116.1686 116.2815 116.2982 116.4849 116.5325 116.6834 116.7961 116.9675 117.0449 117.2677 117.5445 117.6697 117.7972 117.8987 117.9884 118.1407 118.3044 118.4201 118.6812 118.9673 119.2126 119.2544 119.5689 119.7385 119.7943 119.9484 120.0540 120.3557 120.6031 120.7722 120.8417 121.0726 121.1723 121.3559 121.5260 121.6544 121.7281 121.9054 122.0992 122.2024 122.4130 122.6416 122.7852 123.2803 123.3596 123.7733 123.8792 124.2414 124.4674 124.6979 125.0602 125.1230 125.5687 125.7272 126.1533 126.4483 126.5908 126.9373 127.1346 127.3524 127.3989 127.8549 128.1024 128.1435 128.3085 128.4819 128.7823 129.0555 129.2199 129.5444 129.8621 129.9991 130.1375 130.4639 130.5970 130.6697 130.7946 130.9805 131.2833 131.7232 131.9572 132.0133 132.3367 132.6537 132.8374 133.0833 133.2725 133.3321 133.6908 134.0969 134.1035 134.4370 134.8102 134.8577 134.9182 135.2017 135.4514 135.7790 135.9267 136.2992 136.4304 136.8361 137.1688 137.5905 137.7702 137.8689 138.2376 138.4689 138.6697 138.9992 139.4627 140.0356 140.1818 140.5692 140.7968 140.8783 141.0552 141.2409 141.6558 141.8902 142.0994 142.1928 142.2090 142.4812 142.8847 143.0467 143.1426 143.4528 143.8092 143.8855 144.3287 144.7030 144.9229 145.1644 145.5050 145.7249 146.0050 146.1008 146.2447 146.5216 146.8361 146.9595 147.1103 147.3413 147.5505 147.6039 147.7749 148.2240 148.5088 148.7898 149.0602 149.1203 149.3235 149.5561 149.6325 150.1242 150.2790 150.4192 150.4475 150.7470 150.9502 151.1598 151.2900 151.4054 151.9261 152.0826 152.2892 152.7604 152.8312 153.0419 153.3268 153.4919 153.7777 153.8956 153.9808 154.3013 154.5640 154.8242 154.8569 155.3940 155.7731 155.8618 156.5931 156.7196 156.9276 156.9608 157.1012 157.2680 157.5448 157.7155 158.3528 158.5578 158.6167 158.9373 159.0686 159.1390 159.8182 159.9295 160.3165 160.5717 160.9013 160.9995 161.3847 162.2588 162.3469 162.7455 164.2676 165.5057 167.8721 168.5044 172.2781 172.8289 173.2000 177.1621 178.8436 179.4645 183.1001 185.8869 186.6481 188.1995 192.9145 193.3800 196.5069 199.2719 204.8665 206.7980 625.7065 630.2171 633.5922 634.2600 634.6978 636.6340 637.9949 640.1012 641.6986 642.3750 642.7300 643.6529 644.1112 646.1050 648.2613 648.5575 648.5732 651.7508 1199.0758 1209.2481</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.261809 -0.382817 0.056338 -0.138385 -0.132435 -0.153977 0.063090 -0.156578 -0.301671 -0.281749 -0.266664 -0.105298 -0.107661 0.049678 -0.265951 -0.172144 0.420358 -0.010761 -0.365667 0.067205 0.054782 0.074168 0.082095 0.075408 0.039228 0.066307 0.064542 0.023193 0.093863 0.072781 0.078364 0.088615 0.087969 0.081167 0.080340 0.086354 0.077205 0.079691 0.081560 0.104410 0.071800 0.092452 0.123403 0.089375 0.095152 0.116621 0.125821 0.240233</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2618 8.3828 5.9437 6.1384 6.1324 6.1540 5.9369 6.1566 6.3017 6.2817 6.2667 6.1053 6.1077 5.9503 6.2660 6.1721 5.5796 6.0108 6.3657 5.9328 0.9452 0.9258 0.9179 0.9246 0.9608 0.9337 0.9355 0.9768 0.9061 0.9272 0.9216 0.9114 0.9120 0.9188 0.9197 0.9136 0.9228 0.9203 0.9184 0.8956 0.9282 0.9075 0.8766 0.9106 0.9048 0.8834 0.8742 0.7598</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2618 -0.3828 0.0563 -0.1384 -0.1324 -0.1540 0.0631 -0.1566 -0.3017 -0.2817 -0.2667 -0.1053 -0.1077 0.0497 -0.2660 -0.1721 0.4204 -0.0108 -0.3657 0.0672 0.0548 0.0742 0.0821 0.0754 0.0392 0.0663 0.0645 0.0232 0.0939 0.0728 0.0784 0.0886 0.0880 0.0812 0.0803 0.0864 0.0772 0.0797 0.0816 0.1044 0.0718 0.0925 0.1234 0.0894 0.0952 0.1166 0.1258 0.2402</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1303 2.1196 3.8180 3.8783 3.8636 3.8986 3.8489 3.9384 3.9604 3.9337 3.9404 3.8545 3.9367 3.6522 3.9236 3.7924 4.2183 3.9815 3.7889 3.6884 1.0112 1.0127 1.0100 1.0122 1.0177 1.0138 1.0153 1.0168 1.0095 1.0063 1.0003 1.0057 1.0061 1.0050 1.0032 1.0093 1.0052 1.0076 1.0080 1.0066 1.0293 0.9975 1.0385 0.9983 1.0370 0.9851 1.0014 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1303 2.1196 3.8180 3.8783 3.8636 3.8986 3.8489 3.9384 3.9604 3.9337 3.9404 3.8545 3.9367 3.6522 3.9236 3.7924 4.2183 3.9815 3.7889 3.6884 1.0112 1.0127 1.0100 1.0122 1.0177 1.0138 1.0153 1.0168 1.0095 1.0063 1.0003 1.0057 1.0061 1.0050 1.0032 1.0093 1.0052 1.0076 1.0080 1.0066 1.0293 0.9975 1.0385 0.9983 1.0370 0.9851 1.0014 0.9743</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="47">1.1539 0.9378 1.9442 0.9469 0.9148 0.9355 1.0125 0.9160 1.0087 1.0056 0.9237 0.9965 1.0151 0.9472 1.0066 1.0087 0.9436 0.9502 1.0095 0.9435 0.9963 1.0129 0.9910 0.9988 0.9955 0.9864 0.9938 0.9994 0.9844 0.9986 1.0015 1.8461 0.9772 1.0537 0.9777 0.9210 1.6642 0.9927 0.9850 0.9898 1.0809 0.9952 1.0441 0.9695 1.0353 2.7724 0.9250</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020499471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.249907302976</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.09090 33.23623 -0.85467 18.48250 -18.13666 0.34584 -5.07910 5.31835 0.23925</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42113</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
