<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.140746"
                        y3="-0.74621"
                        z3="0.956591"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.399952"
                        y3="1.110293"
                        z3="0.928619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.009074"
                        y3="-1.380632"
                        z3="2.890051"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.713987"
                        y3="-0.771782"
                        z3="0.07849"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.0571"
                        y3="-0.338008"
                        z3="-1.186046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.210894"
                        y3="-0.920525"
                        z3="-0.048927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.324798"
                        y3="0.234897"
                        z3="1.022493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.479582"
                        y3="-2.074762"
                        z3="0.042304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.952764"
                        y3="1.081918"
                        z3="-1.596588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.252911"
                        y3="-0.052147"
                        z3="0.659529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.152318"
                        y3="1.53687"
                        z3="-2.561081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.924849"
                        y3="-0.081618"
                        z3="1.630797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.150317"
                        y3="2.982496"
                        z3="-2.954111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.196445"
                        y3="0.669584"
                        z3="-3.322455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.618857"
                        y3="-1.034982"
                        z3="2.595615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.000644"
                        y3="0.336921"
                        z3="0.657355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.207806"
                        y3="-0.095066"
                        z3="1.041742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.094902"
                        y3="-0.905961"
                        z3="2.266622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.670046"
                        y3="1.14973"
                        z3="-0.539505"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.533684"
                        y3="0.158397"
                        z3="0.388367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.620936"
                        y3="-0.402348"
                        z3="-0.95363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.68259"
                        y3="-0.860548"
                        z3="-2.060902"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.158379"
                        y3="-1.034478"
                        z3="-2.013721"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.853431"
                        y3="-1.931964"
                        z3="-0.202925"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.785251"
                        y3="1.175397"
                        z3="1.070948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.350995"
                        y3="0.445668"
                        z3="0.715494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.364239"
                        y3="-0.172908"
                        z3="2.033942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.510845"
                        y3="-1.904143"
                        z3="-0.27167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.038945"
                        y3="-2.791603"
                        z3="-0.651795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.504266"
                        y3="-2.540625"
                        z3="1.028847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.596424"
                        y3="1.791487"
                        z3="-1.089104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.536378"
                        y3="0.801953"
                        z3="2.144548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.304112"
                        y3="-2.065501"
                        z3="2.418536"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.428728"
                        y3="-0.81281"
                        z3="3.645646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.385339"
                        y3="3.103626"
                        z3="-4.014662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.872576"
                        y3="3.563048"
                        z3="-2.382112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.164527"
                        y3="3.428734"
                        z3="-2.800279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.470649"
                        y3="0.617616"
                        z3="-4.379396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.187924"
                        y3="1.089551"
                        z3="-3.288996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.14166"
                        y3="-0.348107"
                        z3="-2.940015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.124213"
                        y3="0.543033"
                        z3="-1.265832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.560125"
                        y3="1.527428"
                        z3="-1.038013"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.02164"
                        y3="1.987136"
                        z3="-0.279118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.732611"
                        y3="1.233346"
                        z3="0.342739"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.320413"
                        y3="-0.271352"
                        z3="1.013359"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.744483"
                        y3="-1.276349"
                        z3="-3.037288"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1407,-.7462,.9566;-1.4,1.1103,.9286;4.0091,-1.3806,2.8901;-3.714,-.7718,.0785;-3.0571,-.338,-1.186;-2.2109,-.9205,-.0489;-4.3248,.2349,1.0225;-4.4796,-2.0748,.0423;-2.9528,1.0819,-1.5966;-1.2529,-.0521,.6595;-2.1523,1.5369,-2.5611;.9248,-.0816,1.6308;-2.1503,2.9825,-2.9541;-1.1964,.6696,-3.3225;1.6189,-1.035,2.5956;2.0006,.3369,.6574;3.2078,-.0951,1.0417;3.0949,-.906,2.2666;1.67,1.1497,-.5395;4.5337,.1584,.3884;4.6209,-.4023,-.9536;4.6826,-.8605,-2.0609;-3.1584,-1.0345,-2.0137;-1.8534,-1.932,-.2029;-3.7853,1.1754,1.0709;-5.351,.4457,.7155;-4.3642,-.1729,2.0339;-5.5108,-1.9041,-.2717;-4.0389,-2.7916,-.6518;-4.5043,-2.5406,1.0288;-3.5964,1.7915,-1.0891;.5364,.802,2.1445;1.3041,-2.0655,2.4185;1.4287,-.8128,3.6456;-2.3853,3.1036,-4.0147;-2.8726,3.563,-2.3821;-1.1645,3.4287,-2.8003;-1.4706,.6176,-4.3794;-.1879,1.0896,-3.289;-1.1417,-.3481,-2.94;1.1242,.543,-1.2658;2.5601,1.5274,-1.038;1.0216,1.9871,-.2791;4.7326,1.2333,.3427;5.3204,-.2714,1.0134;4.7445,-1.2763,-3.0373;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1800.8781353619 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">1.450e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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="-0.14074552"
                                 y3="-0.74620989"
                                 z3="0.95659073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.39995248"
                                 y3="1.11029283"
                                 z3="0.92861924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.00907368"
                                 y3="-1.38063157"
                                 z3="2.89005075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.71398684"
                                 y3="-0.77178157"
                                 z3="0.0784899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.05710041"
                                 y3="-0.33800752"
                                 z3="-1.18604594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.21089379"
                                 y3="-0.92052538"
                                 z3="-0.04892677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.32479751"
                                 y3="0.23489741"
                                 z3="1.0224931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.47958241"
                                 y3="-2.07476151"
                                 z3="0.04230401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.95276383"
                                 y3="1.08191816"
                                 z3="-1.59658848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.25291104"
                                 y3="-0.05214663"
                                 z3="0.65952935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15231799"
                                 y3="1.53687044"
                                 z3="-2.56108115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.92484923"
                                 y3="-0.08161752"
                                 z3="1.63079734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.15031736"
                                 y3="2.98249569"
                                 z3="-2.95411104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.1964449"
                                 y3="0.66958386"
                                 z3="-3.32245481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61885659"
                                 y3="-1.03498172"
                                 z3="2.595615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.0006445"
                                 y3="0.33692135"
                                 z3="0.65735483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.20780574"
                                 y3="-0.09506597"
                                 z3="1.0417423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.09490234"
                                 y3="-0.90596084"
                                 z3="2.26662153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.67004573"
                                 y3="1.14973003"
                                 z3="-0.53950455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.53368438"
                                 y3="0.15839695"
                                 z3="0.38836686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.62093558"
                                 y3="-0.40234781"
                                 z3="-0.95363007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.68258977"
                                 y3="-0.86054794"
                                 z3="-2.06090224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.15837851"
                                 y3="-1.03447761"
                                 z3="-2.01372056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.85343122"
                                 y3="-1.93196444"
                                 z3="-0.20292536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.78525105"
                                 y3="1.17539704"
                                 z3="1.07094848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.35099516"
                                 y3="0.44566821"
                                 z3="0.71549449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.36423934"
                                 y3="-0.17290788"
                                 z3="2.03394158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.51084523"
                                 y3="-1.90414343"
                                 z3="-0.27166963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.03894465"
                                 y3="-2.79160255"
                                 z3="-0.65179503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.50426585"
                                 y3="-2.54062482"
                                 z3="1.02884744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.59642395"
                                 y3="1.79148652"
                                 z3="-1.08910406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.53637788"
                                 y3="0.80195299"
                                 z3="2.14454765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.30411213"
                                 y3="-2.06550118"
                                 z3="2.41853607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.42872809"
                                 y3="-0.81281033"
                                 z3="3.64564591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.38533869"
                                 y3="3.10362572"
                                 z3="-4.01466228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.87257583"
                                 y3="3.56304836"
                                 z3="-2.38211195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.16452671"
                                 y3="3.42873362"
                                 z3="-2.80027868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.47064892"
                                 y3="0.61761637"
                                 z3="-4.37939642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.18792384"
                                 y3="1.08955118"
                                 z3="-3.28899641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.14165974"
                                 y3="-0.34810701"
                                 z3="-2.94001516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.12421284"
                                 y3="0.54303301"
                                 z3="-1.265832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.56012548"
                                 y3="1.52742795"
                                 z3="-1.03801266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.02164005"
                                 y3="1.98713555"
                                 z3="-0.27911778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.73261092"
                                 y3="1.23334562"
                                 z3="0.34273856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.32041334"
                                 y3="-0.27135156"
                                 z3="1.01335937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.74448304"
                                 y3="-1.27634904"
                                 z3="-3.03728753">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1407,-.7462,.9566;-1.4,1.1103,.9286;4.0091,-1.3806,2.8901;-3.714,-.7718,.0785;-3.0571,-.338,-1.186;-2.2109,-.9205,-.0489;-4.3248,.2349,1.0225;-4.4796,-2.0748,.0423;-2.9528,1.0819,-1.5966;-1.2529,-.0521,.6595;-2.1523,1.5369,-2.5611;.9248,-.0816,1.6308;-2.1503,2.9825,-2.9541;-1.1964,.6696,-3.3225;1.6189,-1.035,2.5956;2.0006,.3369,.6574;3.2078,-.0951,1.0417;3.0949,-.906,2.2666;1.67,1.1497,-.5395;4.5337,.1584,.3884;4.6209,-.4023,-.9536;4.6826,-.8605,-2.0609;-3.1584,-1.0345,-2.0137;-1.8534,-1.932,-.2029;-3.7853,1.1754,1.0709;-5.351,.4457,.7155;-4.3642,-.1729,2.0339;-5.5108,-1.9041,-.2717;-4.0389,-2.7916,-.6518;-4.5043,-2.5406,1.0288;-3.5964,1.7915,-1.0891;.5364,.802,2.1445;1.3041,-2.0655,2.4185;1.4287,-.8128,3.6456;-2.3853,3.1036,-4.0147;-2.8726,3.563,-2.3821;-1.1645,3.4287,-2.8003;-1.4706,.6176,-4.3794;-.1879,1.0896,-3.289;-1.1417,-.3481,-2.94;1.1242,.543,-1.2658;2.5601,1.5274,-1.038;1.0216,1.9871,-.2791;4.7326,1.2333,.3427;5.3204,-.2714,1.0134;4.7445,-1.2763,-3.0373;</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="-0.140746"
                        y3="-0.74621"
                        z3="0.956591"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.399952"
                        y3="1.110293"
                        z3="0.928619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.009074"
                        y3="-1.380632"
                        z3="2.890051"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.713987"
                        y3="-0.771782"
                        z3="0.07849"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.0571"
                        y3="-0.338008"
                        z3="-1.186046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.210894"
                        y3="-0.920525"
                        z3="-0.048927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.324798"
                        y3="0.234897"
                        z3="1.022493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.479582"
                        y3="-2.074762"
                        z3="0.042304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.952764"
                        y3="1.081918"
                        z3="-1.596588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.252911"
                        y3="-0.052147"
                        z3="0.659529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.152318"
                        y3="1.53687"
                        z3="-2.561081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.924849"
                        y3="-0.081618"
                        z3="1.630797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.150317"
                        y3="2.982496"
                        z3="-2.954111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.196445"
                        y3="0.669584"
                        z3="-3.322455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.618857"
                        y3="-1.034982"
                        z3="2.595615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.000644"
                        y3="0.336921"
                        z3="0.657355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.207806"
                        y3="-0.095066"
                        z3="1.041742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.094902"
                        y3="-0.905961"
                        z3="2.266622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.670046"
                        y3="1.14973"
                        z3="-0.539505"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.533684"
                        y3="0.158397"
                        z3="0.388367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.620936"
                        y3="-0.402348"
                        z3="-0.95363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.68259"
                        y3="-0.860548"
                        z3="-2.060902"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.158379"
                        y3="-1.034478"
                        z3="-2.013721"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.853431"
                        y3="-1.931964"
                        z3="-0.202925"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.785251"
                        y3="1.175397"
                        z3="1.070948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.350995"
                        y3="0.445668"
                        z3="0.715494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.364239"
                        y3="-0.172908"
                        z3="2.033942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.510845"
                        y3="-1.904143"
                        z3="-0.27167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.038945"
                        y3="-2.791603"
                        z3="-0.651795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.504266"
                        y3="-2.540625"
                        z3="1.028847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.596424"
                        y3="1.791487"
                        z3="-1.089104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.536378"
                        y3="0.801953"
                        z3="2.144548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.304112"
                        y3="-2.065501"
                        z3="2.418536"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.428728"
                        y3="-0.81281"
                        z3="3.645646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.385339"
                        y3="3.103626"
                        z3="-4.014662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.872576"
                        y3="3.563048"
                        z3="-2.382112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.164527"
                        y3="3.428734"
                        z3="-2.800279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.470649"
                        y3="0.617616"
                        z3="-4.379396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.187924"
                        y3="1.089551"
                        z3="-3.288996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.14166"
                        y3="-0.348107"
                        z3="-2.940015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.124213"
                        y3="0.543033"
                        z3="-1.265832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.560125"
                        y3="1.527428"
                        z3="-1.038013"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.02164"
                        y3="1.987136"
                        z3="-0.279118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.732611"
                        y3="1.233346"
                        z3="0.342739"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.320413"
                        y3="-0.271352"
                        z3="1.013359"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.744483"
                        y3="-1.276349"
                        z3="-3.037288"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1407,-.7462,.9566;-1.4,1.1103,.9286;4.0091,-1.3806,2.8901;-3.714,-.7718,.0785;-3.0571,-.338,-1.186;-2.2109,-.9205,-.0489;-4.3248,.2349,1.0225;-4.4796,-2.0748,.0423;-2.9528,1.0819,-1.5966;-1.2529,-.0521,.6595;-2.1523,1.5369,-2.5611;.9248,-.0816,1.6308;-2.1503,2.9825,-2.9541;-1.1964,.6696,-3.3225;1.6189,-1.035,2.5956;2.0006,.3369,.6574;3.2078,-.0951,1.0417;3.0949,-.906,2.2666;1.67,1.1497,-.5395;4.5337,.1584,.3884;4.6209,-.4023,-.9536;4.6826,-.8605,-2.0609;-3.1584,-1.0345,-2.0137;-1.8534,-1.932,-.2029;-3.7853,1.1754,1.0709;-5.351,.4457,.7155;-4.3642,-.1729,2.0339;-5.5108,-1.9041,-.2717;-4.0389,-2.7916,-.6518;-4.5043,-2.5406,1.0288;-3.5964,1.7915,-1.0891;.5364,.802,2.1445;1.3041,-2.0655,2.4185;1.4287,-.8128,3.6456;-2.3853,3.1036,-4.0147;-2.8726,3.563,-2.3821;-1.1645,3.4287,-2.8003;-1.4706,.6176,-4.3794;-.1879,1.0896,-3.289;-1.1417,-.3481,-2.94;1.1242,.543,-1.2658;2.5601,1.5274,-1.038;1.0216,1.9871,-.2791;4.7326,1.2333,.3427;5.3204,-.2714,1.0134;4.7445,-1.2763,-3.0373;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.14632675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1800.87813536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2765.02446212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4886.41031815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2121.38585604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97185884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82553209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450165</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000044960844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000044960844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000089921688</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.699674801114</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4351 130.7083 130.8176 130.9048 131.2204 131.4163 131.5872 131.7589 132.1289 132.7146 132.8855 132.9704 133.3325 133.6990 133.8061 134.0235 134.1554 134.2940 134.4588 134.6256 135.0275 135.3459 135.7135 136.2153 136.4895 137.1967 137.4635 137.7372 138.0056 138.1478 138.6825 138.8590 139.1608 140.1335 140.3331 140.5303 140.7471 140.8264 141.1275 141.2278 141.4951 141.6694 141.8509 142.0569 142.1433 142.2462 142.7093 143.1440 143.3945 143.4808 143.6631 143.9181 144.0535 144.4453 144.6756 144.7415 145.1079 145.2431 145.3176 145.4693 145.6525 145.8366 145.8948 146.0733 146.3369 146.4913 146.6261 146.9243 147.1404 147.3225 147.5324 147.7864 148.0604 148.1541 148.4204 148.4960 148.6936 148.9080 149.1665 149.2779 149.3783 149.6005 149.8688 150.1896 150.3035 150.3851 150.6025 150.8701 151.0513 151.1269 151.2475 151.7537 151.9699 152.3209 152.4167 152.5194 152.8396 153.3954 153.5682 153.8766 154.1433 154.4394 155.0487 155.0865 155.6375 156.0983 156.5434 157.0432 157.3373 157.4496 157.5362 157.6119 158.2407 158.3718 158.8178 158.9343 159.1821 159.2638 159.3716 159.7962 160.0230 160.2320 160.7881 161.2520 161.5103 161.7421 161.9758 165.5198 166.7803 168.3265 169.4546 172.2713 172.8412 173.2192 176.2755 177.1631 178.8489 179.0710 180.3674 182.4699 182.8419 185.6548 186.2920 187.4006 188.8516 189.7903 193.3561 194.2028 195.3219 196.5690 197.0836 199.4764 205.5933 208.1964 613.8646 622.2618 625.6809 632.4330 634.1037 635.6435 637.7717 639.4180 640.3731 642.0850 643.2544 644.4574 644.7243 645.4231 647.6666 648.6268 650.6256 651.0403 651.6773 1198.9597 1202.5485 1214.0333</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.278865 -0.385690 -0.330172 0.129497 -0.059759 -0.086342 -0.284452 -0.239170 -0.139152 0.321090 -0.019975 0.212525 -0.207546 -0.289493 -0.132074 -0.024414 -0.061865 0.218047 -0.268538 -0.162071 -0.413811 0.091399 0.094472 0.083020 0.102621 0.092428 0.087527 0.089156 0.071767 0.091562 0.084705 0.097642 0.090890 0.087350 0.084936 0.079935 0.082348 0.106633 0.080923 0.089025 0.107667 0.099244 0.123481 0.119093 0.119735 0.244672</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2789 8.3857 8.3302 5.8705 6.0598 6.0863 6.2845 6.2392 6.1392 5.6789 6.0200 5.7875 6.2075 6.2895 6.1321 6.0244 6.0619 5.7820 6.2685 6.1621 6.4138 5.9086 0.9055 0.9170 0.8974 0.9076 0.9125 0.9108 0.9282 0.9084 0.9153 0.9024 0.9091 0.9127 0.9151 0.9201 0.9177 0.8934 0.9191 0.9110 0.8923 0.9008 0.8765 0.8809 0.8803 0.7553</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2789 -0.3857 -0.3302 0.1295 -0.0598 -0.0863 -0.2845 -0.2392 -0.1392 0.3211 -0.0200 0.2125 -0.2075 -0.2895 -0.1321 -0.0244 -0.0619 0.2180 -0.2685 -0.1621 -0.4138 0.0914 0.0945 0.0830 0.1026 0.0924 0.0875 0.0892 0.0718 0.0916 0.0847 0.0976 0.0909 0.0873 0.0849 0.0799 0.0823 0.1066 0.0809 0.0890 0.1077 0.0992 0.1235 0.1191 0.1197 0.2447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1175 2.0956 2.1730 3.7616 3.8657 3.8407 3.9128 3.8978 3.8742 4.1695 3.7299 3.8093 3.9437 3.9526 3.8729 3.6798 3.4930 4.1134 3.9504 3.9158 3.8661 3.5758 1.0026 1.0320 1.0207 0.9981 1.0041 1.0047 1.0072 1.0049 1.0134 1.0298 1.0315 1.0282 0.9975 1.0117 0.9992 1.0019 0.9987 1.0039 0.9981 1.0054 1.0084 0.9852 1.0196 0.9734</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1175 2.0956 2.1730 3.7616 3.8657 3.8407 3.9128 3.8978 3.8742 4.1695 3.7299 3.8093 3.9437 3.9526 3.8729 3.6798 3.4930 4.1134 3.9504 3.9158 3.8661 3.5758 1.0026 1.0320 1.0207 0.9981 1.0041 1.0047 1.0072 1.0049 1.0134 1.0298 1.0315 1.0282 0.9975 1.0117 0.9992 1.0019 0.9987 1.0039 0.9981 1.0054 1.0084 0.9852 1.0196 0.9734</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1337 0.8296 1.8959 2.1065 0.9555 0.8999 0.9350 0.9369 0.8753 0.9801 1.0170 1.0112 1.0289 0.9971 0.9934 0.9868 0.9939 0.9829 0.9951 1.8469 0.9897 0.9702 0.9450 0.9141 0.9784 0.9899 0.9838 0.9984 0.9846 0.9837 0.9934 1.0090 0.9938 0.9842 0.9922 1.6564 0.9516 0.9805 0.9058 0.9677 1.0022 0.9798 1.1164 -0.1089 1.0060 0.9872 2.7040 0.9149</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023101482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169428236230</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.40683 20.25557 -1.15126 5.96466 -5.73725 0.22740 -14.44611 13.48956 -0.95655</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84820</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
