<?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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.979012"
                        y3="-0.66821"
                        z3="-0.313561"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.081181"
                        y3="0.083376"
                        z3="1.600122"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.093292"
                        y3="1.22259"
                        z3="-0.364775"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.607202"
                        y3="-0.039525"
                        z3="0.255783"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.239347"
                        y3="-0.03616"
                        z3="-0.394019"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.741875"
                        y3="2.379197"
                        z3="0.537109"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.646335"
                        y3="1.659862"
                        z3="-1.698286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.684855"
                        y3="-0.84879"
                        z3="-0.360391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.024728"
                        y3="-0.180187"
                        z3="0.424749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.916036"
                        y3="-1.011365"
                        z3="0.133271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.409026"
                        y3="-0.36979"
                        z3="1.393159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.922752"
                        y3="-1.87237"
                        z3="-0.567694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.277337"
                        y3="-0.847316"
                        z3="0.284678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.233933"
                        y3="0.163532"
                        z3="-0.30101"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.681593"
                        y3="-2.22223"
                        z3="0.005572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.493281"
                        y3="0.049847"
                        z3="-1.771272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.779756"
                        y3="1.060989"
                        z3="0.522205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.773609"
                        y3="2.122829"
                        z3="0.179196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.041242"
                        y3="-3.345916"
                        z3="-0.216961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.172433"
                        y3="1.755377"
                        z3="0.669457"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.585444"
                        y3="-0.034278"
                        z3="1.341009"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.17938"
                        y3="-0.511966"
                        z3="-1.366627"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.604251"
                        y3="3.042086"
                        z3="0.622316"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.919553"
                        y3="2.965962"
                        z3="0.125915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.47012"
                        y3="2.07383"
                        z3="1.544163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.586303"
                        y3="2.196577"
                        z3="-1.560409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.836614"
                        y3="0.824424"
                        z3="-2.370303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.950972"
                        y3="2.336007"
                        z3="-2.197984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.439874"
                        y3="-1.345657"
                        z3="-1.294968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.293058"
                        y3="0.238291"
                        z3="1.18693"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.673717"
                        y3="0.272165"
                        z3="1.873479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.720841"
                        y3="-1.125417"
                        z3="2.118023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.80783"
                        y3="-1.294056"
                        z3="-0.844847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.273262"
                        y3="-2.675434"
                        z3="0.08577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.519098"
                        y3="-2.326715"
                        z3="-1.472216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.214323"
                        y3="-0.713374"
                        z3="1.366496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.563413"
                        y3="0.013283"
                        z3="-2.340661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.039511"
                        y3="-0.86735"
                        z3="-2.002125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.079094"
                        y3="0.88135"
                        z3="-2.155527"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.515648"
                        y3="1.0060"
                        z3="1.575413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.801735"
                        y3="2.315609"
                        z3="-0.893648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.465087"
                        y3="3.057405"
                        z3="0.654611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.354927"
                        y3="-4.347179"
                        z3="-0.412892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.535759"
                        y3="0.853846"
                        z3="0.175352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.182441"
                        y3="1.572348"
                        z3="1.744778"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.880547"
                        y3="2.55858"
                        z3="0.463745"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.979,-.6682,-.3136;-.0812,.0834,1.6001;2.0933,1.2226,-.3648;2.6072,-.0395,.2558;1.2393,-.0362,-.394;1.7419,2.3792,.5371;2.6463,1.6599,-1.6983;3.6849,-.8488,-.3604;.0247,-.1802,.4247;4.916,-1.0114,.1333;5.409,-.3698,1.3932;5.9228,-1.8724,-.5677;-2.2773,-.8473,.2847;-3.2339,.1635,-.301;-2.6816,-2.2222,.0056;-3.4933,.0498,-1.7713;-3.7798,1.061,.5222;-4.7736,2.1228,.1792;-3.0412,-3.3459,-.217;-6.1724,1.7554,.6695;2.5854,-.0343,1.341;1.1794,-.512,-1.3666;2.6043,3.0421,.6223;.9196,2.966,.1259;1.4701,2.0738,1.5442;3.5863,2.1966,-1.5604;2.8366,.8244,-2.3703;1.951,2.336,-2.198;3.4399,-1.3457,-1.295;6.2931,.2383,1.1869;4.6737,.2722,1.8735;5.7208,-1.1254,2.118;6.8078,-1.2941,-.8448;6.2733,-2.6754,.0858;5.5191,-2.3267,-1.4722;-2.2143,-.7134,1.3665;-2.5634,.0133,-2.3407;-4.0395,-.8673,-2.0021;-4.0791,.8813,-2.1555;-3.5156,1.006,1.5754;-4.8017,2.3156,-.8936;-4.4651,3.0574,.6546;-3.3549,-4.3472,-.4129;-6.5358,.8538,.1754;-6.1824,1.5723,1.7448;-6.8805,2.5586,.4637;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1516.0415117900 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">1.147e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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">0.463 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.989 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="-0.97901244"
                                 y3="-0.66821042"
                                 z3="-0.3135615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.08118121"
                                 y3="0.08337631"
                                 z3="1.60012214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.09329227"
                                 y3="1.22259037"
                                 z3="-0.36477541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.60720203"
                                 y3="-0.03952473"
                                 z3="0.2557834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.23934665"
                                 y3="-0.03615965"
                                 z3="-0.39401923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.74187499"
                                 y3="2.37919674"
                                 z3="0.53710865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.64633451"
                                 y3="1.65986155"
                                 z3="-1.69828581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.6848552"
                                 y3="-0.84878987"
                                 z3="-0.36039051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.02472764"
                                 y3="-0.18018718"
                                 z3="0.42474888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.91603571"
                                 y3="-1.01136466"
                                 z3="0.13327138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.40902553"
                                 y3="-0.36978989"
                                 z3="1.39315896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.92275176"
                                 y3="-1.87237009"
                                 z3="-0.56769413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.27733713"
                                 y3="-0.84731629"
                                 z3="0.28467776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.23393317"
                                 y3="0.1635322"
                                 z3="-0.30101008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.68159255"
                                 y3="-2.22222984"
                                 z3="0.00557206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.49328133"
                                 y3="0.04984699"
                                 z3="-1.7712715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.77975591"
                                 y3="1.06098891"
                                 z3="0.52220457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.7736091"
                                 y3="2.12282879"
                                 z3="0.17919584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.04124199"
                                 y3="-3.3459165"
                                 z3="-0.21696102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.17243288"
                                 y3="1.75537668"
                                 z3="0.66945711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.58544432"
                                 y3="-0.0342783"
                                 z3="1.34100937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.17938003"
                                 y3="-0.51196564"
                                 z3="-1.36662719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.60425089"
                                 y3="3.04208572"
                                 z3="0.62231642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.91955345"
                                 y3="2.96596174"
                                 z3="0.12591532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.47011962"
                                 y3="2.07383027"
                                 z3="1.54416254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.58630312"
                                 y3="2.19657739"
                                 z3="-1.5604092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.83661427"
                                 y3="0.82442382"
                                 z3="-2.37030255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.95097195"
                                 y3="2.33600704"
                                 z3="-2.19798373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.43987412"
                                 y3="-1.34565726"
                                 z3="-1.29496803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.29305813"
                                 y3="0.23829075"
                                 z3="1.18693017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.67371737"
                                 y3="0.27216521"
                                 z3="1.87347874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.72084118"
                                 y3="-1.12541662"
                                 z3="2.11802307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.80783028"
                                 y3="-1.29405607"
                                 z3="-0.84484678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.27326172"
                                 y3="-2.67543407"
                                 z3="0.08577007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.5190976"
                                 y3="-2.32671544"
                                 z3="-1.47221634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.21432345"
                                 y3="-0.71337414"
                                 z3="1.36649587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.56341282"
                                 y3="0.0132828"
                                 z3="-2.34066107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.03951057"
                                 y3="-0.86735046"
                                 z3="-2.002125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.0790937"
                                 y3="0.88135027"
                                 z3="-2.15552724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.51564769"
                                 y3="1.00599955"
                                 z3="1.57541347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.80173457"
                                 y3="2.31560915"
                                 z3="-0.89364844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.46508711"
                                 y3="3.05740498"
                                 z3="0.65461135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.35492664"
                                 y3="-4.34717861"
                                 z3="-0.4128925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.53575904"
                                 y3="0.85384642"
                                 z3="0.17535201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.1824405"
                                 y3="1.57234837"
                                 z3="1.7447783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.88054655"
                                 y3="2.55858013"
                                 z3="0.46374471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.979,-.6682,-.3136;-.0812,.0834,1.6001;2.0933,1.2226,-.3648;2.6072,-.0395,.2558;1.2393,-.0362,-.394;1.7419,2.3792,.5371;2.6463,1.6599,-1.6983;3.6849,-.8488,-.3604;.0247,-.1802,.4247;4.916,-1.0114,.1333;5.409,-.3698,1.3932;5.9228,-1.8724,-.5677;-2.2773,-.8473,.2847;-3.2339,.1635,-.301;-2.6816,-2.2222,.0056;-3.4933,.0498,-1.7713;-3.7798,1.061,.5222;-4.7736,2.1228,.1792;-3.0412,-3.3459,-.217;-6.1724,1.7554,.6695;2.5854,-.0343,1.341;1.1794,-.512,-1.3666;2.6043,3.0421,.6223;.9196,2.966,.1259;1.4701,2.0738,1.5442;3.5863,2.1966,-1.5604;2.8366,.8244,-2.3703;1.951,2.336,-2.198;3.4399,-1.3457,-1.295;6.2931,.2383,1.1869;4.6737,.2722,1.8735;5.7208,-1.1254,2.118;6.8078,-1.2941,-.8448;6.2733,-2.6754,.0858;5.5191,-2.3267,-1.4722;-2.2143,-.7134,1.3665;-2.5634,.0133,-2.3407;-4.0395,-.8674,-2.0021;-4.0791,.8814,-2.1555;-3.5156,1.006,1.5754;-4.8017,2.3156,-.8936;-4.4651,3.0574,.6546;-3.3549,-4.3472,-.4129;-6.5358,.8538,.1754;-6.1824,1.5723,1.7448;-6.8805,2.5586,.4637;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.979012"
                        y3="-0.66821"
                        z3="-0.313561"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.081181"
                        y3="0.083376"
                        z3="1.600122"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.093292"
                        y3="1.22259"
                        z3="-0.364775"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.607202"
                        y3="-0.039525"
                        z3="0.255783"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.239347"
                        y3="-0.03616"
                        z3="-0.394019"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.741875"
                        y3="2.379197"
                        z3="0.537109"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.646335"
                        y3="1.659862"
                        z3="-1.698286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.684855"
                        y3="-0.84879"
                        z3="-0.360391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.024728"
                        y3="-0.180187"
                        z3="0.424749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.916036"
                        y3="-1.011365"
                        z3="0.133271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.409026"
                        y3="-0.36979"
                        z3="1.393159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.922752"
                        y3="-1.87237"
                        z3="-0.567694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.277337"
                        y3="-0.847316"
                        z3="0.284678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.233933"
                        y3="0.163532"
                        z3="-0.30101"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.681593"
                        y3="-2.22223"
                        z3="0.005572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.493281"
                        y3="0.049847"
                        z3="-1.771272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.779756"
                        y3="1.060989"
                        z3="0.522205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.773609"
                        y3="2.122829"
                        z3="0.179196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.041242"
                        y3="-3.345916"
                        z3="-0.216961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.172433"
                        y3="1.755377"
                        z3="0.669457"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.585444"
                        y3="-0.034278"
                        z3="1.341009"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.17938"
                        y3="-0.511966"
                        z3="-1.366627"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.604251"
                        y3="3.042086"
                        z3="0.622316"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.919553"
                        y3="2.965962"
                        z3="0.125915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.47012"
                        y3="2.07383"
                        z3="1.544163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.586303"
                        y3="2.196577"
                        z3="-1.560409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.836614"
                        y3="0.824424"
                        z3="-2.370303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.950972"
                        y3="2.336007"
                        z3="-2.197984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.439874"
                        y3="-1.345657"
                        z3="-1.294968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.293058"
                        y3="0.238291"
                        z3="1.18693"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.673717"
                        y3="0.272165"
                        z3="1.873479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.720841"
                        y3="-1.125417"
                        z3="2.118023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.80783"
                        y3="-1.294056"
                        z3="-0.844847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.273262"
                        y3="-2.675434"
                        z3="0.08577"/>
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                        id="a35"
                        x3="5.519098"
                        y3="-2.326715"
                        z3="-1.472216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.214323"
                        y3="-0.713374"
                        z3="1.366496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.563413"
                        y3="0.013283"
                        z3="-2.340661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.039511"
                        y3="-0.86735"
                        z3="-2.002125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.079094"
                        y3="0.88135"
                        z3="-2.155527"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.515648"
                        y3="1.0060"
                        z3="1.575413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.801735"
                        y3="2.315609"
                        z3="-0.893648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.465087"
                        y3="3.057405"
                        z3="0.654611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.354927"
                        y3="-4.347179"
                        z3="-0.412892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.535759"
                        y3="0.853846"
                        z3="0.175352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.182441"
                        y3="1.572348"
                        z3="1.744778"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.880547"
                        y3="2.55858"
                        z3="0.463745"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.979,-.6682,-.3136;-.0812,.0834,1.6001;2.0933,1.2226,-.3648;2.6072,-.0395,.2558;1.2393,-.0362,-.394;1.7419,2.3792,.5371;2.6463,1.6599,-1.6983;3.6849,-.8488,-.3604;.0247,-.1802,.4247;4.916,-1.0114,.1333;5.409,-.3698,1.3932;5.9228,-1.8724,-.5677;-2.2773,-.8473,.2847;-3.2339,.1635,-.301;-2.6816,-2.2222,.0056;-3.4933,.0498,-1.7713;-3.7798,1.061,.5222;-4.7736,2.1228,.1792;-3.0412,-3.3459,-.217;-6.1724,1.7554,.6695;2.5854,-.0343,1.341;1.1794,-.512,-1.3666;2.6043,3.0421,.6223;.9196,2.966,.1259;1.4701,2.0738,1.5442;3.5863,2.1966,-1.5604;2.8366,.8244,-2.3703;1.951,2.336,-2.198;3.4399,-1.3457,-1.295;6.2931,.2383,1.1869;4.6737,.2722,1.8735;5.7208,-1.1254,2.118;6.8078,-1.2941,-.8448;6.2733,-2.6754,.0858;5.5191,-2.3267,-1.4722;-2.2143,-.7134,1.3665;-2.5634,.0133,-2.3407;-4.0395,-.8673,-2.0021;-4.0791,.8813,-2.1555;-3.5156,1.006,1.5754;-4.8017,2.3156,-.8936;-4.4651,3.0574,.6546;-3.3549,-4.3472,-.4129;-6.5358,.8538,.1754;-6.1824,1.5723,1.7448;-6.8805,2.5586,.4637;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2117.0304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.5254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99855646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1516.04151179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2368.04006825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4165.71328917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1797.67322092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02444442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98860008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.99004361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00472708</scalar>
                  <list id="dftcomponents">
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135.9247 135.9911 136.4262 136.6126 137.3553 138.1804 138.3230 138.9283 139.2304 139.3701 139.5971 139.9748 140.0560 140.3185 140.4136 140.5406 140.7843 141.0948 141.3785 141.4424 141.9074 141.9909 142.1721 142.4755 143.0830 143.1509 143.4921 143.7019 143.9030 144.1808 144.6230 144.8426 145.1097 145.2243 145.3214 145.5816 145.7271 145.8231 145.9199 146.1628 146.5645 146.5965 146.9152 146.9701 147.4220 147.4709 148.0316 148.1213 148.1689 148.5292 148.8098 148.9266 148.9832 149.1787 149.2957 149.3770 149.6135 149.7154 149.9083 150.0803 150.1578 150.4900 150.5618 150.9036 151.0345 151.3989 151.5154 151.5864 151.9288 151.9667 152.1031 152.5870 152.6331 153.0514 153.4782 153.7378 154.0257 154.2033 154.2271 154.7266 154.8389 155.5834 156.3708 156.8058 157.2256 157.2792 157.5265 157.8588 157.9121 158.0899 158.1108 158.2033 158.7219 159.1326 159.3926 159.5802 159.7120 159.9098 159.9528 160.3332 161.2566 161.5850 161.8079 162.3688 164.6288 166.1401 167.0572 168.7009 169.5027 172.0637 172.8331 176.0876 177.9429 179.2714 183.0866 184.6715 186.8845 188.7491 193.0626 194.6728 195.8174 198.4954 204.5662 207.3373 620.4443 621.6998 628.4286 630.5819 631.4716 638.5973 638.8894 641.0402 641.9365 642.2846 643.0717 644.9825 646.1536 647.8105 648.6693 650.7400 651.3098 653.5775 1199.6855 1214.0141</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.296053 -0.494402 0.151180 0.016383 -0.161985 -0.294909 -0.263164 -0.281964 0.438504 -0.032892 -0.252902 -0.226700 0.201700 -0.145178 -0.546208 -0.265167 -0.077221 -0.089923 0.179400 -0.266358 0.096712 0.091293 0.096786 0.101922 0.092380 0.096100 0.090360 0.098998 0.124051 0.095789 0.089822 0.097270 0.094162 0.094662 0.089798 0.121296 0.105202 0.103246 0.101708 0.126175 0.071966 0.075355 0.287912 0.086019 0.086770 0.092102</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2961 8.4944 5.8488 5.9836 6.1620 6.2949 6.2632 6.2820 5.5615 6.0329 6.2529 6.2267 5.7983 6.1452 6.5462 6.2652 6.0772 6.0899 5.8206 6.2664 0.9033 0.9087 0.9032 0.8981 0.9076 0.9039 0.9096 0.9010 0.8759 0.9042 0.9102 0.9027 0.9058 0.9053 0.9102 0.8787 0.8948 0.8968 0.8983 0.8738 0.9280 0.9246 0.7121 0.9140 0.9132 0.9079</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2961 -0.4944 0.1512 0.0164 -0.1620 -0.2949 -0.2632 -0.2820 0.4385 -0.0329 -0.2529 -0.2267 0.2017 -0.1452 -0.5462 -0.2652 -0.0772 -0.0899 0.1794 -0.2664 0.0967 0.0913 0.0968 0.1019 0.0924 0.0961 0.0904 0.0990 0.1241 0.0958 0.0898 0.0973 0.0942 0.0947 0.0898 0.1213 0.1052 0.1032 0.1017 0.1262 0.0720 0.0754 0.2879 0.0860 0.0868 0.0921</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1136 2.0131 3.6566 3.7690 3.9164 3.9074 3.9070 3.8765 4.1460 3.7136 3.9448 3.9244 3.8043 3.7800 3.9712 3.9431 3.8056 3.9202 3.4383 3.9125 1.0259 1.0399 1.0008 0.9988 1.0180 1.0030 1.0028 1.0026 1.0071 0.9976 1.0080 0.9975 0.9965 0.9955 1.0080 1.0373 1.0075 0.9950 1.0078 1.0064 1.0110 1.0044 0.9446 1.0013 1.0016 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1136 2.0131 3.6566 3.7690 3.9164 3.9074 3.9070 3.8765 4.1460 3.7136 3.9448 3.9244 3.8043 3.7800 3.9712 3.9431 3.8056 3.9202 3.4383 3.9125 1.0259 1.0399 1.0008 0.9988 1.0180 1.0030 1.0028 1.0026 1.0071 0.9976 1.0080 0.9975 0.9965 0.9955 1.0080 1.0373 1.0075 0.9950 1.0078 1.0064 1.0110 1.0044 0.9446 1.0013 1.0016 1.0048</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="47">1.1808 0.7573 1.8644 0.8751 0.8874 0.9389 0.9396 0.9349 0.9703 1.0018 1.0301 1.0207 0.9903 0.9938 0.9884 0.9967 0.9857 0.9901 1.8462 0.9888 0.9626 0.9666 0.9822 1.0051 0.9842 0.9823 0.9802 1.0002 0.9204 1.2580 -0.1730 1.0238 0.9657 1.8174 2.6210 0.9882 0.9765 0.9970 0.9647 0.9860 0.9246 1.0156 0.9915 0.9376 0.9879 0.9943 0.9946</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019379976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.017936438943</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.73683 -6.62942 0.10741 10.51287 -10.15463 0.35824 -3.87902 2.89305 -0.98598</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68039</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
