<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.882918"
                        y3="-2.788409"
                        z3="0.639654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.847709"
                        y3="-0.558535"
                        z3="0.786052"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.652673"
                        y3="-0.648708"
                        z3="-0.971263"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.475031"
                        y3="0.831988"
                        z3="-1.321186"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.108502"
                        y3="1.824786"
                        z3="-0.348567"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.67754"
                        y3="3.268867"
                        z3="-0.601674"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.229701"
                        y3="3.602165"
                        z3="-0.225953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.02789"
                        y3="-1.030467"
                        z3="0.384124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.113198"
                        y3="-1.083632"
                        z3="-1.014274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.858423"
                        y3="4.989521"
                        z3="-0.739161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.993435"
                        y3="3.517259"
                        z3="1.279242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.623996"
                        y3="-0.553217"
                        z3="0.543069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.543906"
                        y3="-1.337286"
                        z3="0.510116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.836711"
                        y3="-0.87426"
                        z3="0.629163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.063293"
                        y3="0.598629"
                        z3="0.772235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.802606"
                        y3="-1.813808"
                        z3="0.596914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.251663"
                        y3="-1.598199"
                        z3="0.684933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.300822"
                        y3="-2.756537"
                        z3="0.66166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.868438"
                        y3="-2.396569"
                        z3="-0.631433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.351967"
                        y3="-2.132722"
                        z3="-1.696441"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.110055"
                        y3="-1.215253"
                        z3="-1.736027"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.405552"
                        y3="1.037917"
                        z3="-1.420302"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.89284"
                        y3="1.004493"
                        z3="-2.318405"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.197028"
                        y3="1.764408"
                        z3="-0.428943"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.881005"
                        y3="1.551432"
                        z3="0.686136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.338656"
                        y3="3.945919"
                        z3="-0.049769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.83213"
                        y3="3.500848"
                        z3="-1.661153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.564049"
                        y3="2.880947"
                        z3="-0.715285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.069123"
                        y3="-2.117207"
                        z3="0.495236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.640838"
                        y3="-0.618174"
                        z3="1.192974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.565465"
                        y3="-0.853563"
                        z3="-1.980199"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.211106"
                        y3="-2.158479"
                        z3="-0.853977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.706019"
                        y3="-0.586019"
                        z3="-0.244617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.495797"
                        y3="5.755243"
                        z3="-0.290583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.973092"
                        y3="5.059415"
                        z3="-1.821827"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.824591"
                        y3="5.241654"
                        z3="-0.499071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.214706"
                        y3="2.528737"
                        z3="1.683932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.955392"
                        y3="3.742288"
                        z3="1.528649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.622469"
                        y3="4.234358"
                        z3="1.812267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.496407"
                        y3="0.516687"
                        z3="0.675453"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.681156"
                        y3="-2.407606"
                        z3="0.383012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.556191"
                        y3="0.97081"
                        z3="1.664659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.632398"
                        y3="1.128109"
                        z3="-0.080021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.112023"
                        y3="0.858126"
                        z3="0.840809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.502754"
                        y3="-2.849558"
                        z3="0.489916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.609824"
                        y3="-3.767173"
                        z3="0.930564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.670442"
                        y3="-2.073642"
                        z3="1.430391"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.778292"
                        y3="-1.881756"
                        z3="-2.63746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8829,-2.7884,.6397;3.8477,-.5585,.7861;-3.6527,-.6487,-.9713;-3.475,.832,-1.3212;-4.1085,1.8248,-.3486;-3.6775,3.2689,-.6017;-2.2297,3.6022,-.226;-3.0279,-1.0305,.3841;-5.1132,-1.0836,-1.0143;-1.8584,4.9895,-.7392;-1.9934,3.5173,1.2792;-1.624,-.5532,.5431;-.5439,-1.3373,.5101;.8367,-.8743,.6292;1.0633,.5986,.7722;1.8026,-1.8138,.5969;3.2517,-1.5982,.6849;5.3008,-2.7565,.6617;5.8684,-2.3966,-.6314;6.352,-2.1327,-1.6964;-3.1101,-1.2153,-1.736;-2.4056,1.0379,-1.4203;-3.8928,1.0045,-2.3184;-5.197,1.7644,-.4289;-3.881,1.5514,.6861;-4.3387,3.9459,-.0498;-3.8321,3.5008,-1.6612;-1.564,2.8809,-.7153;-3.0691,-2.1172,.4952;-3.6408,-.6182,1.193;-5.5655,-.8536,-1.9802;-5.2111,-2.1585,-.854;-5.706,-.586,-.2446;-2.4958,5.7552,-.2906;-1.9731,5.0594,-1.8218;-.8246,5.2417,-.4991;-2.2147,2.5287,1.6839;-.9554,3.7423,1.5286;-2.6225,4.2344,1.8123;-1.4964,.5167,.6755;-.6812,-2.4076,.383;.5562,.9708,1.6647;.6324,1.1281,-.08;2.112,.8581,.8408;1.5028,-2.8496,.4899;5.6098,-3.7672,.9306;5.6704,-2.0736,1.4304;6.7783,-1.8818,-2.6375;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.0699625639 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">1.591e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.88291756"
                                 y3="-2.78840907"
                                 z3="0.63965362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.84770907"
                                 y3="-0.558535"
                                 z3="0.78605177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.65267261"
                                 y3="-0.64870754"
                                 z3="-0.97126319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.47503136"
                                 y3="0.83198808"
                                 z3="-1.32118624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.10850155"
                                 y3="1.82478561"
                                 z3="-0.34856695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.67754011"
                                 y3="3.26886741"
                                 z3="-0.6016741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.22970121"
                                 y3="3.6021649"
                                 z3="-0.22595339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.02789047"
                                 y3="-1.03046657"
                                 z3="0.38412365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.11319837"
                                 y3="-1.08363188"
                                 z3="-1.01427384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.85842292"
                                 y3="4.98952129"
                                 z3="-0.73916079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.99343531"
                                 y3="3.51725879"
                                 z3="1.27924212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.62399628"
                                 y3="-0.55321733"
                                 z3="0.54306926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.54390601"
                                 y3="-1.33728585"
                                 z3="0.51011555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.83671059"
                                 y3="-0.87425992"
                                 z3="0.62916255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.06329256"
                                 y3="0.59862882"
                                 z3="0.77223494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80260628"
                                 y3="-1.81380756"
                                 z3="0.59691436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.25166304"
                                 y3="-1.59819949"
                                 z3="0.68493304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.30082185"
                                 y3="-2.75653714"
                                 z3="0.66166009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.86843826"
                                 y3="-2.39656918"
                                 z3="-0.63143253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.35196702"
                                 y3="-2.13272159"
                                 z3="-1.69644053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.11005496"
                                 y3="-1.21525337"
                                 z3="-1.73602714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.40555199"
                                 y3="1.03791656"
                                 z3="-1.42030184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.89283986"
                                 y3="1.00449262"
                                 z3="-2.31840525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.19702752"
                                 y3="1.76440781"
                                 z3="-0.42894297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.88100499"
                                 y3="1.55143177"
                                 z3="0.68613624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.3386555"
                                 y3="3.94591921"
                                 z3="-0.04976921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.8321304"
                                 y3="3.50084767"
                                 z3="-1.66115284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.56404925"
                                 y3="2.88094673"
                                 z3="-0.7152847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.06912317"
                                 y3="-2.11720679"
                                 z3="0.49523586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.64083827"
                                 y3="-0.61817383"
                                 z3="1.19297403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.56546512"
                                 y3="-0.85356334"
                                 z3="-1.98019852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.2111061"
                                 y3="-2.15847876"
                                 z3="-0.85397686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.70601898"
                                 y3="-0.58601936"
                                 z3="-0.24461711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.49579677"
                                 y3="5.75524315"
                                 z3="-0.29058251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.97309217"
                                 y3="5.05941529"
                                 z3="-1.82182667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.82459108"
                                 y3="5.24165418"
                                 z3="-0.49907076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.21470612"
                                 y3="2.5287374"
                                 z3="1.68393209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.95539154"
                                 y3="3.74228837"
                                 z3="1.5286493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.62246883"
                                 y3="4.2343578"
                                 z3="1.81226725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.49640653"
                                 y3="0.51668741"
                                 z3="0.67545322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.68115579"
                                 y3="-2.40760582"
                                 z3="0.38301231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.55619079"
                                 y3="0.97080982"
                                 z3="1.66465908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.63239834"
                                 y3="1.12810926"
                                 z3="-0.08002053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.11202308"
                                 y3="0.85812636"
                                 z3="0.8408088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.50275371"
                                 y3="-2.84955826"
                                 z3="0.48991579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.60982394"
                                 y3="-3.76717306"
                                 z3="0.93056429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.67044212"
                                 y3="-2.07364174"
                                 z3="1.43039065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.77829192"
                                 y3="-1.88175636"
                                 z3="-2.63746036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8829,-2.7884,.6397;3.8477,-.5585,.7861;-3.6527,-.6487,-.9713;-3.475,.832,-1.3212;-4.1085,1.8248,-.3486;-3.6775,3.2689,-.6017;-2.2297,3.6022,-.226;-3.0279,-1.0305,.3841;-5.1132,-1.0836,-1.0143;-1.8584,4.9895,-.7392;-1.9934,3.5173,1.2792;-1.624,-.5532,.5431;-.5439,-1.3373,.5101;.8367,-.8743,.6292;1.0633,.5986,.7722;1.8026,-1.8138,.5969;3.2517,-1.5982,.6849;5.3008,-2.7565,.6617;5.8684,-2.3966,-.6314;6.352,-2.1327,-1.6964;-3.1101,-1.2153,-1.736;-2.4056,1.0379,-1.4203;-3.8928,1.0045,-2.3184;-5.197,1.7644,-.4289;-3.881,1.5514,.6861;-4.3387,3.9459,-.0498;-3.8321,3.5008,-1.6612;-1.564,2.8809,-.7153;-3.0691,-2.1172,.4952;-3.6408,-.6182,1.193;-5.5655,-.8536,-1.9802;-5.2111,-2.1585,-.854;-5.706,-.586,-.2446;-2.4958,5.7552,-.2906;-1.9731,5.0594,-1.8218;-.8246,5.2417,-.4991;-2.2147,2.5287,1.6839;-.9554,3.7423,1.5286;-2.6225,4.2344,1.8123;-1.4964,.5167,.6755;-.6812,-2.4076,.383;.5562,.9708,1.6647;.6324,1.1281,-.08;2.112,.8581,.8408;1.5028,-2.8496,.4899;5.6098,-3.7672,.9306;5.6704,-2.0736,1.4304;6.7783,-1.8818,-2.6375;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.882918"
                        y3="-2.788409"
                        z3="0.639654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.847709"
                        y3="-0.558535"
                        z3="0.786052"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.652673"
                        y3="-0.648708"
                        z3="-0.971263"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.475031"
                        y3="0.831988"
                        z3="-1.321186"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.108502"
                        y3="1.824786"
                        z3="-0.348567"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.67754"
                        y3="3.268867"
                        z3="-0.601674"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.229701"
                        y3="3.602165"
                        z3="-0.225953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.02789"
                        y3="-1.030467"
                        z3="0.384124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.113198"
                        y3="-1.083632"
                        z3="-1.014274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.858423"
                        y3="4.989521"
                        z3="-0.739161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.993435"
                        y3="3.517259"
                        z3="1.279242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.623996"
                        y3="-0.553217"
                        z3="0.543069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.543906"
                        y3="-1.337286"
                        z3="0.510116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.836711"
                        y3="-0.87426"
                        z3="0.629163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.063293"
                        y3="0.598629"
                        z3="0.772235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.802606"
                        y3="-1.813808"
                        z3="0.596914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.251663"
                        y3="-1.598199"
                        z3="0.684933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.300822"
                        y3="-2.756537"
                        z3="0.66166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.868438"
                        y3="-2.396569"
                        z3="-0.631433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.351967"
                        y3="-2.132722"
                        z3="-1.696441"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.110055"
                        y3="-1.215253"
                        z3="-1.736027"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.405552"
                        y3="1.037917"
                        z3="-1.420302"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.89284"
                        y3="1.004493"
                        z3="-2.318405"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.197028"
                        y3="1.764408"
                        z3="-0.428943"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.881005"
                        y3="1.551432"
                        z3="0.686136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.338656"
                        y3="3.945919"
                        z3="-0.049769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.83213"
                        y3="3.500848"
                        z3="-1.661153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.564049"
                        y3="2.880947"
                        z3="-0.715285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.069123"
                        y3="-2.117207"
                        z3="0.495236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.640838"
                        y3="-0.618174"
                        z3="1.192974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.565465"
                        y3="-0.853563"
                        z3="-1.980199"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.211106"
                        y3="-2.158479"
                        z3="-0.853977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.706019"
                        y3="-0.586019"
                        z3="-0.244617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.495797"
                        y3="5.755243"
                        z3="-0.290583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.973092"
                        y3="5.059415"
                        z3="-1.821827"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.824591"
                        y3="5.241654"
                        z3="-0.499071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.214706"
                        y3="2.528737"
                        z3="1.683932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.955392"
                        y3="3.742288"
                        z3="1.528649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.622469"
                        y3="4.234358"
                        z3="1.812267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.496407"
                        y3="0.516687"
                        z3="0.675453"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.681156"
                        y3="-2.407606"
                        z3="0.383012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.556191"
                        y3="0.97081"
                        z3="1.664659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.632398"
                        y3="1.128109"
                        z3="-0.080021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.112023"
                        y3="0.858126"
                        z3="0.840809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.502754"
                        y3="-2.849558"
                        z3="0.489916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.609824"
                        y3="-3.767173"
                        z3="0.930564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.670442"
                        y3="-2.073642"
                        z3="1.430391"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.778292"
                        y3="-1.881756"
                        z3="-2.63746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8829,-2.7884,.6397;3.8477,-.5585,.7861;-3.6527,-.6487,-.9713;-3.475,.832,-1.3212;-4.1085,1.8248,-.3486;-3.6775,3.2689,-.6017;-2.2297,3.6022,-.226;-3.0279,-1.0305,.3841;-5.1132,-1.0836,-1.0143;-1.8584,4.9895,-.7392;-1.9934,3.5173,1.2792;-1.624,-.5532,.5431;-.5439,-1.3373,.5101;.8367,-.8743,.6292;1.0633,.5986,.7722;1.8026,-1.8138,.5969;3.2517,-1.5982,.6849;5.3008,-2.7565,.6617;5.8684,-2.3966,-.6314;6.352,-2.1327,-1.6964;-3.1101,-1.2153,-1.736;-2.4056,1.0379,-1.4203;-3.8928,1.0045,-2.3184;-5.197,1.7644,-.4289;-3.881,1.5514,.6861;-4.3387,3.9459,-.0498;-3.8321,3.5008,-1.6612;-1.564,2.8809,-.7153;-3.0691,-2.1172,.4952;-3.6408,-.6182,1.193;-5.5655,-.8536,-1.9802;-5.2111,-2.1585,-.854;-5.706,-.586,-.2446;-2.4958,5.7552,-.2906;-1.9731,5.0594,-1.8218;-.8246,5.2417,-.4991;-2.2147,2.5287,1.6839;-.9554,3.7423,1.5286;-2.6225,4.2344,1.8123;-1.4964,.5167,.6755;-.6812,-2.4076,.383;.5562,.9708,1.6647;.6324,1.1281,-.08;2.112,.8581,.8408;1.5028,-2.8496,.4899;5.6098,-3.7672,.9306;5.6704,-2.0736,1.4304;6.7783,-1.8818,-2.6375;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.22722691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1486.06996256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2339.29718947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4106.10562438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1766.80843491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41051257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18328566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00476215</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000169453680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000169453680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000338907361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613164133916</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.9830 131.2132 131.4097 131.6751 131.8515 131.9646 132.4163 132.4991 132.9598 133.1903 133.3093 133.4564 133.7309 134.0264 134.1013 134.3135 134.5558 134.8770 134.9850 135.2774 135.4479 135.6981 135.7503 135.8724 136.1251 136.8695 137.1589 137.5516 137.7793 137.8031 138.0245 138.2518 138.3639 138.9113 139.0380 139.1478 139.4365 139.9098 140.1899 140.5060 140.8019 141.1088 141.1673 141.4307 141.8733 141.9944 142.1227 142.2867 142.4915 142.6441 142.8543 142.9142 143.0632 143.4002 143.5769 144.1512 144.8049 145.1521 145.2030 145.5648 145.6992 145.8757 146.1488 146.4438 146.7166 146.8652 147.0500 147.1472 147.4185 147.5790 147.7513 147.9810 148.1799 148.4408 148.8978 148.9511 149.2199 149.3892 149.6016 149.6447 149.7601 150.1882 150.2524 150.7530 150.8209 151.1213 151.2295 151.2888 151.3639 151.8059 151.8997 152.4751 152.7061 152.8839 153.0052 153.2047 153.4249 153.5056 153.7593 154.1936 154.3413 154.6252 154.7968 155.1782 155.4495 155.5593 156.0538 156.4018 156.6836 156.7684 157.0664 157.3016 157.3645 157.4785 157.8609 158.3649 158.5375 158.6425 158.9738 159.4170 159.6431 159.9057 160.1143 160.4835 160.6052 161.0072 161.2356 161.4204 162.2356 162.9642 163.2615 164.4236 165.5543 167.8401 168.5181 172.3433 172.8121 173.2344 177.1224 178.8784 179.4676 183.1905 185.9043 186.7003 188.2002 192.8631 193.4457 196.5686 199.3257 204.8364 206.8389 625.6114 629.5380 634.3173 634.6684 634.7050 636.8033 638.5512 639.9194 641.5880 642.1253 643.3999 643.7914 644.3761 646.2235 648.4795 648.5703 648.7548 651.7937 1199.1154 1209.2352</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.262041 -0.382959 0.095439 -0.169720 -0.163456 -0.171416 0.055498 -0.170194 -0.300525 -0.267888 -0.288447 -0.054797 -0.090272 0.039057 -0.254192 -0.169485 0.420414 -0.010588 -0.364062 0.065765 0.054089 0.084182 0.081143 0.087115 0.069301 0.077256 0.070229 0.017734 0.075629 0.091350 0.087973 0.087418 0.078859 0.079407 0.082118 0.084544 0.081856 0.092127 0.089961 0.020424 0.071800 0.088100 0.084976 0.129604 0.095195 0.115570 0.125666 0.240243</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2620 8.3830 5.9046 6.1697 6.1635 6.1714 5.9445 6.1702 6.3005 6.2679 6.2884 6.0548 6.0903 5.9609 6.2542 6.1695 5.5796 6.0106 6.3641 5.9342 0.9459 0.9158 0.9189 0.9129 0.9307 0.9227 0.9298 0.9823 0.9244 0.9086 0.9120 0.9126 0.9211 0.9206 0.9179 0.9155 0.9181 0.9079 0.9100 0.9796 0.9282 0.9119 0.9150 0.8704 0.9048 0.8844 0.8743 0.7598</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2620 -0.3830 0.0954 -0.1697 -0.1635 -0.1714 0.0555 -0.1702 -0.3005 -0.2679 -0.2884 -0.0548 -0.0903 0.0391 -0.2542 -0.1695 0.4204 -0.0106 -0.3641 0.0658 0.0541 0.0842 0.0811 0.0871 0.0693 0.0773 0.0702 0.0177 0.0756 0.0914 0.0880 0.0874 0.0789 0.0794 0.0821 0.0845 0.0819 0.0921 0.0900 0.0204 0.0718 0.0881 0.0850 0.1296 0.0952 0.1156 0.1257 0.2402</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1319 2.1200 3.8079 3.8644 3.8764 3.9398 3.8104 3.9261 3.9600 3.9431 3.9232 3.8772 3.9873 3.6763 3.9128 3.8107 4.2129 3.9819 3.7887 3.6903 1.0164 1.0105 1.0138 1.0088 1.0053 1.0130 1.0092 1.0232 1.0207 1.0018 1.0057 1.0069 0.9999 1.0060 1.0074 1.0067 0.9996 1.0061 1.0097 1.0243 1.0304 0.9986 1.0013 1.0398 1.0362 0.9855 1.0011 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1319 2.1200 3.8079 3.8644 3.8764 3.9398 3.8104 3.9261 3.9600 3.9431 3.9232 3.8772 3.9873 3.6763 3.9128 3.8107 4.2129 3.9819 3.7887 3.6903 1.0164 1.0105 1.0138 1.0088 1.0053 1.0130 1.0092 1.0232 1.0207 1.0018 1.0057 1.0069 0.9999 1.0060 1.0074 1.0067 0.9996 1.0061 1.0097 1.0243 1.0304 0.9986 1.0013 1.0398 1.0362 0.9855 1.0011 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1526 0.9373 1.9420 0.9543 0.9284 0.9338 1.0001 0.8927 1.0147 1.0014 0.9382 0.9966 1.0184 0.9523 1.0000 1.0076 0.9474 0.9305 1.0045 0.9263 1.0030 1.0104 0.9970 0.9965 0.9899 0.9879 0.9993 0.9991 0.9958 1.0003 0.9836 1.8917 0.9815 1.0637 0.9585 0.9188 1.6765 0.9874 0.9923 0.9836 1.0834 0.9880 1.0427 0.9700 1.0353 2.7740 0.9246</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021313620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.248540527394</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.06956 38.16474 -0.90482 23.51297 -23.71175 -0.19878 -2.91061 2.82028 -0.09033</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36589</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
