<?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="0.125636"
                        y3="-0.66625"
                        z3="0.859757"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.197251"
                        y3="1.134442"
                        z3="0.70878"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.049899"
                        y3="-1.063868"
                        z3="3.301602"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.396773"
                        y3="-0.975055"
                        z3="0.005085"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.85097"
                        y3="-0.550112"
                        z3="-1.322552"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.894135"
                        y3="-0.974421"
                        z3="-0.20986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.059124"
                        y3="0.026213"
                        z3="0.918923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.030339"
                        y3="-2.344857"
                        z3="0.080469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.940375"
                        y3="0.832003"
                        z3="-1.828461"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.995116"
                        y3="-0.030381"
                        z3="0.483087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.305834"
                        y3="1.191432"
                        z3="-3.062458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.088513"
                        y3="0.037421"
                        z3="1.64095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.373681"
                        y3="2.64165"
                        z3="-3.441528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.67995"
                        y3="0.252021"
                        z3="-4.16986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.706417"
                        y3="-0.8906"
                        z3="2.678595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.250059"
                        y3="0.503077"
                        z3="0.796642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.421913"
                        y3="0.136999"
                        z3="1.330903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.200606"
                        y3="-0.664327"
                        z3="2.547628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.024827"
                        y3="1.303795"
                        z3="-0.432318"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.802783"
                        y3="0.457598"
                        z3="0.841258"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.081622"
                        y3="-0.112602"
                        z3="-0.470278"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.296722"
                        y3="-0.57651"
                        z3="-1.555608"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.920565"
                        y3="-1.312417"
                        z3="-2.090623"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.452085"
                        y3="-1.954701"
                        z3="-0.344117"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.005724"
                        y3="-0.311597"
                        z3="1.955458"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.625286"
                        y3="1.01977"
                        z3="0.874284"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.114414"
                        y3="0.111644"
                        z3="0.65466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.971562"
                        y3="-2.74834"
                        z3="1.093003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.084843"
                        y3="-2.293934"
                        z3="-0.196455"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.547464"
                        y3="-3.058024"
                        z3="-0.589026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.696553"
                        y3="1.62346"
                        z3="-1.131554"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.613602"
                        y3="0.904086"
                        z3="2.109066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.487416"
                        y3="-1.934389"
                        z3="2.443006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.363504"
                        y3="-0.706425"
                        z3="3.696551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.088392"
                        y3="3.294678"
                        z3="-2.617792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.715432"
                        y3="2.859677"
                        z3="-4.286481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.383535"
                        y3="2.91861"
                        z3="-3.755324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.023722"
                        y3="0.393084"
                        z3="-5.03236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.639702"
                        y3="-0.799348"
                        z3="-3.893963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.695292"
                        y3="0.458338"
                        z3="-4.517953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.574347"
                        y3="0.68526"
                        z3="-1.211629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.950836"
                        y3="1.708351"
                        z3="-0.834903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.330666"
                        y3="2.123204"
                        z3="-0.240935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.947565"
                        y3="1.541328"
                        z3="0.800832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.528644"
                        y3="0.079317"
                        z3="1.565308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.493024"
                        y3="-0.995587"
                        z3="-2.51258"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.1256,-.6663,.8598;-1.1973,1.1344,.7088;4.0499,-1.0639,3.3016;-3.3968,-.9751,.0051;-2.851,-.5501,-1.3226;-1.8941,-.9744,-.2099;-4.0591,.0262,.9189;-4.0303,-2.3449,.0805;-2.9404,.832,-1.8285;-.9951,-.0304,.4831;-3.3058,1.1914,-3.0625;1.0885,.0374,1.6409;-3.3737,2.6416,-3.4415;-3.6799,.252,-4.1699;1.7064,-.8906,2.6786;2.2501,.5031,.7966;3.4219,.137,1.3309;3.2006,-.6643,2.5476;2.0248,1.3038,-.4323;4.8028,.4576,.8413;5.0816,-.1126,-.4703;5.2967,-.5765,-1.5556;-2.9206,-1.3124,-2.0906;-1.4521,-1.9547,-.3441;-4.0057,-.3116,1.9555;-3.6253,1.0198,.8743;-5.1144,.1116,.6547;-3.9716,-2.7483,1.093;-5.0848,-2.2939,-.1965;-3.5475,-3.058,-.589;-2.6966,1.6235,-1.1316;.6136,.9041,2.1091;1.4874,-1.9344,2.443;1.3635,-.7064,3.6966;-3.0884,3.2947,-2.6178;-2.7154,2.8597,-4.2865;-4.3835,2.9186,-3.7553;-3.0237,.3931,-5.0324;-3.6397,-.7993,-3.894;-4.6953,.4583,-4.518;1.5743,.6853,-1.2116;2.9508,1.7084,-.8349;1.3307,2.1232,-.2409;4.9476,1.5413,.8008;5.5286,.0793,1.5653;5.493,-.9956,-2.5126;</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">1754.8777305031 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">1.463e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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="0.12563566"
                                 y3="-0.66624968"
                                 z3="0.85975707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.19725067"
                                 y3="1.13444207"
                                 z3="0.70877956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.04989877"
                                 y3="-1.06386766"
                                 z3="3.30160183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.39677265"
                                 y3="-0.97505487"
                                 z3="0.00508485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.85097035"
                                 y3="-0.55011159"
                                 z3="-1.32255158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89413462"
                                 y3="-0.97442054"
                                 z3="-0.20985955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.05912363"
                                 y3="0.02621341"
                                 z3="0.91892285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.03033887"
                                 y3="-2.34485677"
                                 z3="0.08046942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.94037506"
                                 y3="0.83200301"
                                 z3="-1.82846144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99511598"
                                 y3="-0.03038068"
                                 z3="0.48308658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.30583378"
                                 y3="1.191432"
                                 z3="-3.06245823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.08851323"
                                 y3="0.03742091"
                                 z3="1.64094973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.37368128"
                                 y3="2.64165016"
                                 z3="-3.44152807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.67995022"
                                 y3="0.25202134"
                                 z3="-4.16985981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70641699"
                                 y3="-0.89060033"
                                 z3="2.67859539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25005917"
                                 y3="0.5030768"
                                 z3="0.79664178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.4219134"
                                 y3="0.13699895"
                                 z3="1.33090311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.20060643"
                                 y3="-0.66432708"
                                 z3="2.54762771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.02482745"
                                 y3="1.30379546"
                                 z3="-0.43231808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.80278285"
                                 y3="0.457598"
                                 z3="0.8412585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.08162165"
                                 y3="-0.11260173"
                                 z3="-0.4702778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.29672184"
                                 y3="-0.57651023"
                                 z3="-1.55560767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.92056517"
                                 y3="-1.31241702"
                                 z3="-2.09062309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.4520851"
                                 y3="-1.95470138"
                                 z3="-0.34411676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.00572449"
                                 y3="-0.3115971"
                                 z3="1.95545848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.62528602"
                                 y3="1.01977009"
                                 z3="0.87428376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.11441366"
                                 y3="0.11164399"
                                 z3="0.65465986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.97156218"
                                 y3="-2.74833992"
                                 z3="1.09300264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.08484329"
                                 y3="-2.29393418"
                                 z3="-0.19645466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.54746382"
                                 y3="-3.05802425"
                                 z3="-0.58902649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.69655345"
                                 y3="1.62346046"
                                 z3="-1.13155426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.61360229"
                                 y3="0.9040863"
                                 z3="2.10906632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.48741644"
                                 y3="-1.93438866"
                                 z3="2.44300563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.36350429"
                                 y3="-0.70642486"
                                 z3="3.69655137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.0883922"
                                 y3="3.29467766"
                                 z3="-2.61779175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.71543239"
                                 y3="2.85967667"
                                 z3="-4.28648067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.38353493"
                                 y3="2.91860979"
                                 z3="-3.75532427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.02372243"
                                 y3="0.39308439"
                                 z3="-5.0323598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.63970237"
                                 y3="-0.79934821"
                                 z3="-3.89396313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.69529186"
                                 y3="0.45833825"
                                 z3="-4.51795252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.57434714"
                                 y3="0.6852597"
                                 z3="-1.2116293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.95083605"
                                 y3="1.70835081"
                                 z3="-0.83490317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.33066598"
                                 y3="2.12320362"
                                 z3="-0.24093546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.94756534"
                                 y3="1.54132848"
                                 z3="0.80083219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.52864433"
                                 y3="0.0793171"
                                 z3="1.56530794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.49302434"
                                 y3="-0.99558713"
                                 z3="-2.51257964">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.1256,-.6662,.8598;-1.1973,1.1344,.7088;4.0499,-1.0639,3.3016;-3.3968,-.9751,.0051;-2.851,-.5501,-1.3226;-1.8941,-.9744,-.2099;-4.0591,.0262,.9189;-4.0303,-2.3449,.0805;-2.9404,.832,-1.8285;-.9951,-.0304,.4831;-3.3058,1.1914,-3.0625;1.0885,.0374,1.6409;-3.3737,2.6417,-3.4415;-3.68,.252,-4.1699;1.7064,-.8906,2.6786;2.2501,.5031,.7966;3.4219,.137,1.3309;3.2006,-.6643,2.5476;2.0248,1.3038,-.4323;4.8028,.4576,.8413;5.0816,-.1126,-.4703;5.2967,-.5765,-1.5556;-2.9206,-1.3124,-2.0906;-1.4521,-1.9547,-.3441;-4.0057,-.3116,1.9555;-3.6253,1.0198,.8743;-5.1144,.1116,.6547;-3.9716,-2.7483,1.093;-5.0848,-2.2939,-.1965;-3.5475,-3.058,-.589;-2.6966,1.6235,-1.1316;.6136,.9041,2.1091;1.4874,-1.9344,2.443;1.3635,-.7064,3.6966;-3.0884,3.2947,-2.6178;-2.7154,2.8597,-4.2865;-4.3835,2.9186,-3.7553;-3.0237,.3931,-5.0324;-3.6397,-.7993,-3.894;-4.6953,.4583,-4.518;1.5743,.6853,-1.2116;2.9508,1.7084,-.8349;1.3307,2.1232,-.2409;4.9476,1.5413,.8008;5.5286,.0793,1.5653;5.493,-.9956,-2.5126;</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="0.125636"
                        y3="-0.66625"
                        z3="0.859757"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.197251"
                        y3="1.134442"
                        z3="0.70878"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.049899"
                        y3="-1.063868"
                        z3="3.301602"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.396773"
                        y3="-0.975055"
                        z3="0.005085"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.85097"
                        y3="-0.550112"
                        z3="-1.322552"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.894135"
                        y3="-0.974421"
                        z3="-0.20986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.059124"
                        y3="0.026213"
                        z3="0.918923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.030339"
                        y3="-2.344857"
                        z3="0.080469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.940375"
                        y3="0.832003"
                        z3="-1.828461"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.995116"
                        y3="-0.030381"
                        z3="0.483087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.305834"
                        y3="1.191432"
                        z3="-3.062458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.088513"
                        y3="0.037421"
                        z3="1.64095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.373681"
                        y3="2.64165"
                        z3="-3.441528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.67995"
                        y3="0.252021"
                        z3="-4.16986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.706417"
                        y3="-0.8906"
                        z3="2.678595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.250059"
                        y3="0.503077"
                        z3="0.796642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.421913"
                        y3="0.136999"
                        z3="1.330903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.200606"
                        y3="-0.664327"
                        z3="2.547628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.024827"
                        y3="1.303795"
                        z3="-0.432318"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.802783"
                        y3="0.457598"
                        z3="0.841258"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.081622"
                        y3="-0.112602"
                        z3="-0.470278"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.296722"
                        y3="-0.57651"
                        z3="-1.555608"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.920565"
                        y3="-1.312417"
                        z3="-2.090623"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.452085"
                        y3="-1.954701"
                        z3="-0.344117"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.005724"
                        y3="-0.311597"
                        z3="1.955458"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.625286"
                        y3="1.01977"
                        z3="0.874284"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.114414"
                        y3="0.111644"
                        z3="0.65466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.971562"
                        y3="-2.74834"
                        z3="1.093003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.084843"
                        y3="-2.293934"
                        z3="-0.196455"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.547464"
                        y3="-3.058024"
                        z3="-0.589026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.696553"
                        y3="1.62346"
                        z3="-1.131554"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.613602"
                        y3="0.904086"
                        z3="2.109066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.487416"
                        y3="-1.934389"
                        z3="2.443006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.363504"
                        y3="-0.706425"
                        z3="3.696551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.088392"
                        y3="3.294678"
                        z3="-2.617792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.715432"
                        y3="2.859677"
                        z3="-4.286481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.383535"
                        y3="2.91861"
                        z3="-3.755324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.023722"
                        y3="0.393084"
                        z3="-5.03236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.639702"
                        y3="-0.799348"
                        z3="-3.893963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.695292"
                        y3="0.458338"
                        z3="-4.517953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.574347"
                        y3="0.68526"
                        z3="-1.211629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.950836"
                        y3="1.708351"
                        z3="-0.834903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.330666"
                        y3="2.123204"
                        z3="-0.240935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.947565"
                        y3="1.541328"
                        z3="0.800832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.528644"
                        y3="0.079317"
                        z3="1.565308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.493024"
                        y3="-0.995587"
                        z3="-2.51258"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.1256,-.6663,.8598;-1.1973,1.1344,.7088;4.0499,-1.0639,3.3016;-3.3968,-.9751,.0051;-2.851,-.5501,-1.3226;-1.8941,-.9744,-.2099;-4.0591,.0262,.9189;-4.0303,-2.3449,.0805;-2.9404,.832,-1.8285;-.9951,-.0304,.4831;-3.3058,1.1914,-3.0625;1.0885,.0374,1.6409;-3.3737,2.6416,-3.4415;-3.6799,.252,-4.1699;1.7064,-.8906,2.6786;2.2501,.5031,.7966;3.4219,.137,1.3309;3.2006,-.6643,2.5476;2.0248,1.3038,-.4323;4.8028,.4576,.8413;5.0816,-.1126,-.4703;5.2967,-.5765,-1.5556;-2.9206,-1.3124,-2.0906;-1.4521,-1.9547,-.3441;-4.0057,-.3116,1.9555;-3.6253,1.0198,.8743;-5.1144,.1116,.6547;-3.9716,-2.7483,1.093;-5.0848,-2.2939,-.1965;-3.5475,-3.058,-.589;-2.6966,1.6235,-1.1316;.6136,.9041,2.1091;1.4874,-1.9344,2.443;1.3635,-.7064,3.6966;-3.0884,3.2947,-2.6178;-2.7154,2.8597,-4.2865;-4.3835,2.9186,-3.7553;-3.0237,.3931,-5.0324;-3.6397,-.7993,-3.894;-4.6953,.4583,-4.518;1.5743,.6853,-1.2116;2.9508,1.7084,-.8349;1.3307,2.1232,-.2409;4.9476,1.5413,.8008;5.5286,.0793,1.5653;5.493,-.9956,-2.5126;</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">-964.14784996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1754.87773050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2719.02558047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4794.38130159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2075.35572112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96195618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.81410622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451519</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999958855511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999958855511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999917711021</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698615986596</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.2411 130.3628 130.5218 130.9149 130.9921 131.0976 131.5679 131.6730 131.7553 132.4101 132.7668 132.9156 133.1843 133.3599 133.5556 133.8673 134.1160 134.1597 134.3125 134.4927 134.7216 135.1682 135.7377 136.2521 136.5074 137.3592 137.6550 137.8440 137.9117 138.1279 138.5344 138.9334 139.0735 139.6327 140.4037 140.4369 140.7486 140.8958 140.9731 141.2145 141.4722 141.8130 141.9190 142.1524 142.2841 142.7629 142.9702 143.1476 143.3338 143.4886 143.6303 143.8848 143.9862 144.4258 144.5780 144.8363 144.9383 145.1723 145.4071 145.5371 145.7688 145.8504 145.8837 146.2162 146.3002 146.4250 146.6975 146.8201 146.9353 147.0487 147.3878 147.6161 147.9809 148.0953 148.1959 148.3650 148.5940 148.7796 149.0528 149.1619 149.2363 149.4886 149.5193 149.9013 150.1666 150.2522 150.5102 150.6032 150.9483 151.0141 151.2362 151.5896 151.6013 152.1496 152.2295 152.6325 153.2048 153.4028 153.6667 153.8904 154.0527 154.7145 154.8956 155.3037 155.6666 156.5032 156.7691 157.0522 157.2354 157.3923 157.5163 157.6184 158.0106 158.2630 158.6116 158.7357 159.0463 159.1876 159.2331 159.8823 160.0898 160.3389 161.2410 161.4320 161.8610 162.0018 163.9930 165.3075 167.9609 168.3154 169.4516 172.3158 172.7507 173.1729 176.3645 177.1387 178.8339 178.9893 180.5881 182.4572 182.8201 185.5333 186.2565 187.4040 188.8542 189.5168 193.4034 194.1879 195.2986 196.5040 197.0213 199.4713 205.3990 208.1535 613.8894 621.2222 625.7704 631.9278 633.6482 635.6513 637.1131 639.3749 640.1204 641.6581 643.2771 644.3993 644.8937 645.3500 647.3042 648.3600 649.8336 651.4220 651.6351 1198.9245 1201.7436 1213.7602</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">-0.279780 -0.403423 -0.329728 0.088482 0.036124 -0.101053 -0.258234 -0.239423 -0.224589 0.348862 -0.052201 0.224559 -0.204126 -0.241094 -0.130207 -0.048313 -0.058198 0.216586 -0.239957 -0.158834 -0.417635 0.095123 0.087897 0.082834 0.087526 0.102413 0.088475 0.088982 0.090417 0.071343 0.110008 0.093955 0.089632 0.087364 0.080868 0.082269 0.082792 0.087789 0.077127 0.086878 0.105209 0.093511 0.117947 0.118612 0.118460 0.244754</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">8.2798 8.4034 8.3297 5.9115 5.9639 6.1011 6.2582 6.2394 6.2246 5.6511 6.0522 5.7754 6.2041 6.2411 6.1302 6.0483 6.0582 5.7834 6.2400 6.1588 6.4176 5.9049 0.9121 0.9172 0.9125 0.8976 0.9115 0.9110 0.9096 0.9287 0.8900 0.9060 0.9104 0.9126 0.9191 0.9177 0.9172 0.9122 0.9229 0.9131 0.8948 0.9065 0.8821 0.8814 0.8815 0.7552</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">-0.2798 -0.4034 -0.3297 0.0885 0.0361 -0.1011 -0.2582 -0.2394 -0.2246 0.3489 -0.0522 0.2246 -0.2041 -0.2411 -0.1302 -0.0483 -0.0582 0.2166 -0.2400 -0.1588 -0.4176 0.0951 0.0879 0.0828 0.0875 0.1024 0.0885 0.0890 0.0904 0.0713 0.1100 0.0940 0.0896 0.0874 0.0809 0.0823 0.0828 0.0878 0.0771 0.0869 0.1052 0.0935 0.1179 0.1186 0.1185 0.2448</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1245 2.0816 2.1726 3.7399 3.7794 3.8977 3.9240 3.9093 3.8973 4.1579 3.8128 3.7838 3.9384 3.9456 3.8735 3.7180 3.4834 4.1129 3.9495 3.9164 3.8626 3.5715 1.0100 1.0316 1.0018 1.0182 1.0028 1.0049 1.0036 1.0084 1.0263 1.0309 1.0313 1.0285 1.0125 0.9983 0.9982 0.9989 1.0167 0.9996 1.0024 1.0052 1.0092 0.9852 1.0199 0.9732</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1245 2.0816 2.1726 3.7399 3.7794 3.8977 3.9240 3.9093 3.8973 4.1579 3.8128 3.7838 3.9384 3.9456 3.8735 3.7180 3.4834 4.1129 3.9495 3.9164 3.8626 3.5715 1.0100 1.0316 1.0018 1.0182 1.0028 1.0049 1.0036 1.0084 1.0263 1.0309 1.0313 1.0285 1.0125 0.9983 0.9982 0.9989 1.0167 0.9996 1.0024 1.0052 1.0092 0.9852 1.0199 0.9732</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">1.1422 0.8216 1.8765 2.1060 0.8955 0.8808 0.9622 0.9444 0.8822 0.9894 1.0209 1.0299 1.0379 0.9884 0.9879 0.9893 0.9934 0.9942 0.9834 1.8665 0.9646 0.9644 0.9703 0.9142 0.9837 0.9837 0.9993 0.9837 0.9842 0.9865 1.0014 0.9857 0.9935 0.9845 0.9919 1.6603 0.9551 0.9757 0.9054 0.9698 1.0009 0.9813 1.1181 -0.1100 1.0043 0.9887 2.7004 0.9159</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">-0.021093528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.168943491119</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.77499 25.55748 -1.21752 3.57950 -3.51232 0.06718 -16.69599 15.65292 -1.04308</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07868</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
