<?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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.876344"
                        y3="-0.933216"
                        z3="0.84055"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.389656"
                        y3="-2.468271"
                        z3="-0.712412"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.048593"
                        y3="-0.345193"
                        z3="-0.311774"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.209309"
                        y3="0.70044"
                        z3="-1.053014"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.538443"
                        y3="1.756103"
                        z3="-0.180062"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.595223"
                        y3="2.637371"
                        z3="-0.992414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.74818"
                        y3="3.627767"
                        z3="-0.186913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.228023"
                        y3="-1.139219"
                        z3="0.72042"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.281559"
                        y3="0.258962"
                        z3="0.350764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.600107"
                        y3="4.643023"
                        z3="0.567936"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.225595"
                        y3="2.923995"
                        z3="0.755642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.973399"
                        y3="-1.713046"
                        z3="0.154153"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.74655"
                        y3="-1.37586"
                        z3="0.560044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.509559"
                        y3="-1.868496"
                        z3="0.001534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.428869"
                        y3="-2.881108"
                        z3="-1.097082"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.64588"
                        y3="-1.357701"
                        z3="0.515084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.025999"
                        y3="-1.674365"
                        z3="0.118629"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.271817"
                        y3="-1.083111"
                        z3="0.588599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.731115"
                        y3="-0.263583"
                        z3="-0.600049"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.396591"
                        y3="-1.0593"
                        z3="-1.067909"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.844548"
                        y3="1.196263"
                        z3="-1.794501"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.433916"
                        y3="0.183847"
                        z3="-1.627369"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.974227"
                        y3="1.266096"
                        z3="0.616969"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.295362"
                        y3="2.37137"
                        z3="0.314362"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.918165"
                        y3="1.990298"
                        z3="-1.560369"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.175996"
                        y3="3.191465"
                        z3="-1.737904"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.147833"
                        y3="4.182132"
                        z3="-0.917061"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.856902"
                        y3="-1.949499"
                        z3="1.105244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.991763"
                        y3="-0.505999"
                        z3="1.580163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.904706"
                        y3="-0.511991"
                        z3="0.807067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.010364"
                        y3="0.96508"
                        z3="1.137422"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.897506"
                        y3="0.793588"
                        z3="-0.373743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.298681"
                        y3="5.152921"
                        z3="-0.097881"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.977843"
                        y3="5.406061"
                        z3="1.038116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.183408"
                        y3="4.170374"
                        z3="1.360409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.911111"
                        y3="3.637596"
                        z3="1.215312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.29396"
                        y3="2.412142"
                        z3="1.568207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.826942"
                        y3="2.180379"
                        z3="0.229097"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.098287"
                        y3="-2.423493"
                        z3="-0.65845"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.653205"
                        y3="-0.657135"
                        z3="1.36984"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.402984"
                        y3="-3.204916"
                        z3="-1.440984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.116884"
                        y3="-2.4670"
                        z3="-1.947343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.128048"
                        y3="-3.756859"
                        z3="-0.75899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.559873"
                        y3="-0.622889"
                        z3="1.30737"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.524938"
                        y3="-2.135943"
                        z3="0.451582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.757118"
                        y3="-0.736152"
                        z3="1.5008"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.290473"
                        y3="-0.621207"
                        z3="-1.528908"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.478646"
                        y3="0.789339"
                        z3="-0.47558"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.815029"
                        y3="-0.336901"
                        z3="-0.696359"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:3.8763,-.9332,.8406;3.3897,-2.4683,-.7124;-4.0486,-.3452,-.3118;-3.2093,.7004,-1.053;-2.5384,1.7561,-.1801;-1.5952,2.6374,-.9924;-.7482,3.6278,-.1869;-3.228,-1.1392,.7204;-5.2816,.259,.3508;-1.6001,4.643,.5679;.2256,2.924,.7556;-1.9734,-1.713,.1542;-.7466,-1.3759,.56;.5096,-1.8685,.0015;.4289,-2.8811,-1.0971;1.6459,-1.3577,.5151;3.026,-1.6744,.1186;5.2718,-1.0831,.5886;5.7311,-.2636,-.6;-4.3966,-1.0593,-1.0679;-3.8445,1.1963,-1.7945;-2.4339,.1838,-1.6274;-1.9742,1.2661,.617;-3.2954,2.3714,.3144;-.9182,1.9903,-1.5604;-2.176,3.1915,-1.7379;-.1478,4.1821,-.9171;-3.8569,-1.9495,1.1052;-2.9918,-.506,1.5802;-5.9047,-.512,.8071;-5.0104,.9651,1.1374;-5.8975,.7936,-.3737;-2.2987,5.1529,-.0979;-.9778,5.4061,1.0381;-2.1834,4.1704,1.3604;.9111,3.6376,1.2153;-.294,2.4121,1.5682;.8269,2.1804,.2291;-2.0983,-2.4235,-.6584;-.6532,-.6571,1.3698;1.403,-3.2049,-1.441;-.1169,-2.467,-1.9473;-.128,-3.7569,-.759;1.5599,-.6229,1.3074;5.5249,-2.1359,.4516;5.7571,-.7362,1.5008;5.2905,-.6212,-1.5289;5.4786,.7893,-.4756;6.815,-.3369,-.6964;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1461.3816042020 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">1</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">2.652e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 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="3.87634408"
                                 y3="-0.93321633"
                                 z3="0.84055021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.38965555"
                                 y3="-2.468271"
                                 z3="-0.71241169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.04859256"
                                 y3="-0.34519288"
                                 z3="-0.31177428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.20930864"
                                 y3="0.70043995"
                                 z3="-1.05301414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.53844273"
                                 y3="1.75610336"
                                 z3="-0.1800623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.59522318"
                                 y3="2.63737082"
                                 z3="-0.99241381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.74818028"
                                 y3="3.62776686"
                                 z3="-0.18691297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.22802321"
                                 y3="-1.13921886"
                                 z3="0.72042001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.2815585"
                                 y3="0.25896187"
                                 z3="0.35076367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.60010662"
                                 y3="4.64302269"
                                 z3="0.56793641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.22559517"
                                 y3="2.92399541"
                                 z3="0.75564236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.9733989"
                                 y3="-1.71304638"
                                 z3="0.15415299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7465499"
                                 y3="-1.37586023"
                                 z3="0.56004419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.50955941"
                                 y3="-1.86849618"
                                 z3="0.00153388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.42886882"
                                 y3="-2.88110754"
                                 z3="-1.09708153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64587984"
                                 y3="-1.35770095"
                                 z3="0.51508418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02599918"
                                 y3="-1.67436515"
                                 z3="0.1186289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.27181667"
                                 y3="-1.0831111"
                                 z3="0.58859889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.73111542"
                                 y3="-0.26358257"
                                 z3="-0.60004922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.3965909"
                                 y3="-1.05929952"
                                 z3="-1.06790885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.84454825"
                                 y3="1.19626305"
                                 z3="-1.79450097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.43391619"
                                 y3="0.18384653"
                                 z3="-1.62736875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.97422707"
                                 y3="1.26609643"
                                 z3="0.6169694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.29536195"
                                 y3="2.37137049"
                                 z3="0.31436231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.91816519"
                                 y3="1.99029785"
                                 z3="-1.5603695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.17599597"
                                 y3="3.19146468"
                                 z3="-1.73790385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.14783349"
                                 y3="4.18213232"
                                 z3="-0.91706138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.85690214"
                                 y3="-1.94949872"
                                 z3="1.10524406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.99176301"
                                 y3="-0.5059988"
                                 z3="1.58016335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.90470554"
                                 y3="-0.51199111"
                                 z3="0.80706694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.01036366"
                                 y3="0.96508006"
                                 z3="1.13742235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.8975056"
                                 y3="0.79358768"
                                 z3="-0.37374276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.29868148"
                                 y3="5.15292143"
                                 z3="-0.09788116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.97784314"
                                 y3="5.40606062"
                                 z3="1.03811554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.18340811"
                                 y3="4.17037373"
                                 z3="1.3604091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.91111086"
                                 y3="3.63759577"
                                 z3="1.21531224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.29395952"
                                 y3="2.41214238"
                                 z3="1.56820655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.82694178"
                                 y3="2.18037901"
                                 z3="0.22909739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.09828686"
                                 y3="-2.42349302"
                                 z3="-0.65845005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.65320544"
                                 y3="-0.65713512"
                                 z3="1.36984013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.40298372"
                                 y3="-3.20491632"
                                 z3="-1.44098368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.11688427"
                                 y3="-2.46699972"
                                 z3="-1.94734291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.12804803"
                                 y3="-3.75685856"
                                 z3="-0.7589896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.5598735"
                                 y3="-0.62288914"
                                 z3="1.30736981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.52493844"
                                 y3="-2.13594307"
                                 z3="0.45158248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.75711839"
                                 y3="-0.73615183"
                                 z3="1.5008003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.29047322"
                                 y3="-0.62120709"
                                 z3="-1.52890785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.47864615"
                                 y3="0.78933918"
                                 z3="-0.47558002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.81502853"
                                 y3="-0.33690105"
                                 z3="-0.69635946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:3.8763,-.9332,.8406;3.3897,-2.4683,-.7124;-4.0486,-.3452,-.3118;-3.2093,.7004,-1.053;-2.5384,1.7561,-.1801;-1.5952,2.6374,-.9924;-.7482,3.6278,-.1869;-3.228,-1.1392,.7204;-5.2816,.259,.3508;-1.6001,4.643,.5679;.2256,2.924,.7556;-1.9734,-1.713,.1542;-.7465,-1.3759,.56;.5096,-1.8685,.0015;.4289,-2.8811,-1.0971;1.6459,-1.3577,.5151;3.026,-1.6744,.1186;5.2718,-1.0831,.5886;5.7311,-.2636,-.6;-4.3966,-1.0593,-1.0679;-3.8445,1.1963,-1.7945;-2.4339,.1838,-1.6274;-1.9742,1.2661,.617;-3.2954,2.3714,.3144;-.9182,1.9903,-1.5604;-2.176,3.1915,-1.7379;-.1478,4.1821,-.9171;-3.8569,-1.9495,1.1052;-2.9918,-.506,1.5802;-5.9047,-.512,.8071;-5.0104,.9651,1.1374;-5.8975,.7936,-.3737;-2.2987,5.1529,-.0979;-.9778,5.4061,1.0381;-2.1834,4.1704,1.3604;.9111,3.6376,1.2153;-.294,2.4121,1.5682;.8269,2.1804,.2291;-2.0983,-2.4235,-.6585;-.6532,-.6571,1.3698;1.403,-3.2049,-1.441;-.1169,-2.467,-1.9473;-.128,-3.7569,-.759;1.5599,-.6229,1.3074;5.5249,-2.1359,.4516;5.7571,-.7362,1.5008;5.2905,-.6212,-1.5289;5.4786,.7893,-.4756;6.815,-.3369,-.6964;</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="3.876344"
                        y3="-0.933216"
                        z3="0.84055"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.389656"
                        y3="-2.468271"
                        z3="-0.712412"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.048593"
                        y3="-0.345193"
                        z3="-0.311774"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.209309"
                        y3="0.70044"
                        z3="-1.053014"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.538443"
                        y3="1.756103"
                        z3="-0.180062"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.595223"
                        y3="2.637371"
                        z3="-0.992414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.74818"
                        y3="3.627767"
                        z3="-0.186913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.228023"
                        y3="-1.139219"
                        z3="0.72042"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.281559"
                        y3="0.258962"
                        z3="0.350764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.600107"
                        y3="4.643023"
                        z3="0.567936"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.225595"
                        y3="2.923995"
                        z3="0.755642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.973399"
                        y3="-1.713046"
                        z3="0.154153"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.74655"
                        y3="-1.37586"
                        z3="0.560044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.509559"
                        y3="-1.868496"
                        z3="0.001534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.428869"
                        y3="-2.881108"
                        z3="-1.097082"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.64588"
                        y3="-1.357701"
                        z3="0.515084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.025999"
                        y3="-1.674365"
                        z3="0.118629"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.271817"
                        y3="-1.083111"
                        z3="0.588599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.731115"
                        y3="-0.263583"
                        z3="-0.600049"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.396591"
                        y3="-1.0593"
                        z3="-1.067909"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.844548"
                        y3="1.196263"
                        z3="-1.794501"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.433916"
                        y3="0.183847"
                        z3="-1.627369"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.974227"
                        y3="1.266096"
                        z3="0.616969"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.295362"
                        y3="2.37137"
                        z3="0.314362"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.918165"
                        y3="1.990298"
                        z3="-1.560369"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.175996"
                        y3="3.191465"
                        z3="-1.737904"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.147833"
                        y3="4.182132"
                        z3="-0.917061"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.856902"
                        y3="-1.949499"
                        z3="1.105244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.991763"
                        y3="-0.505999"
                        z3="1.580163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.904706"
                        y3="-0.511991"
                        z3="0.807067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.010364"
                        y3="0.96508"
                        z3="1.137422"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.897506"
                        y3="0.793588"
                        z3="-0.373743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.298681"
                        y3="5.152921"
                        z3="-0.097881"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.977843"
                        y3="5.406061"
                        z3="1.038116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.183408"
                        y3="4.170374"
                        z3="1.360409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.911111"
                        y3="3.637596"
                        z3="1.215312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.29396"
                        y3="2.412142"
                        z3="1.568207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.826942"
                        y3="2.180379"
                        z3="0.229097"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.098287"
                        y3="-2.423493"
                        z3="-0.65845"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.653205"
                        y3="-0.657135"
                        z3="1.36984"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.402984"
                        y3="-3.204916"
                        z3="-1.440984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.116884"
                        y3="-2.4670"
                        z3="-1.947343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.128048"
                        y3="-3.756859"
                        z3="-0.75899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.559873"
                        y3="-0.622889"
                        z3="1.30737"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.524938"
                        y3="-2.135943"
                        z3="0.451582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.757118"
                        y3="-0.736152"
                        z3="1.5008"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.290473"
                        y3="-0.621207"
                        z3="-1.528908"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.478646"
                        y3="0.789339"
                        z3="-0.47558"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.815029"
                        y3="-0.336901"
                        z3="-0.696359"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:3.8763,-.9332,.8406;3.3897,-2.4683,-.7124;-4.0486,-.3452,-.3118;-3.2093,.7004,-1.053;-2.5384,1.7561,-.1801;-1.5952,2.6374,-.9924;-.7482,3.6278,-.1869;-3.228,-1.1392,.7204;-5.2816,.259,.3508;-1.6001,4.643,.5679;.2256,2.924,.7556;-1.9734,-1.713,.1542;-.7466,-1.3759,.56;.5096,-1.8685,.0015;.4289,-2.8811,-1.0971;1.6459,-1.3577,.5151;3.026,-1.6744,.1186;5.2718,-1.0831,.5886;5.7311,-.2636,-.6;-4.3966,-1.0593,-1.0679;-3.8445,1.1963,-1.7945;-2.4339,.1838,-1.6274;-1.9742,1.2661,.617;-3.2954,2.3714,.3144;-.9182,1.9903,-1.5604;-2.176,3.1915,-1.7379;-.1478,4.1821,-.9171;-3.8569,-1.9495,1.1052;-2.9918,-.506,1.5802;-5.9047,-.512,.8071;-5.0104,.9651,1.1374;-5.8975,.7936,-.3737;-2.2987,5.1529,-.0979;-.9778,5.4061,1.0381;-2.1834,4.1704,1.3604;.9111,3.6376,1.2153;-.294,2.4121,1.5682;.8269,2.1804,.2291;-2.0983,-2.4235,-.6584;-.6532,-.6571,1.3698;1.403,-3.2049,-1.441;-.1169,-2.467,-1.9473;-.128,-3.7569,-.759;1.5599,-.6229,1.3074;5.5249,-2.1359,.4516;5.7571,-.7362,1.5008;5.2905,-.6212,-1.5289;5.4786,.7893,-.4756;6.815,-.3369,-.6964;</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">-816.41118644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1461.38160420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2277.79279064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4007.83295208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1730.04016144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89223264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.48104620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483721</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999596668552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999596668552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999193337104</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.316774546708</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.0050 132.1524 132.5858 132.8235 133.0728 133.2756 133.3380 133.6407 133.9186 134.0212 134.2077 134.2469 134.5352 134.8302 135.0300 135.2869 135.4262 135.5743 136.0265 136.3655 136.5286 136.8377 137.0653 137.3898 137.5122 137.9164 138.1549 138.3311 138.5316 138.8136 139.4345 139.5464 139.9361 140.1962 140.3073 140.9801 141.2366 141.6556 141.9035 141.9805 142.0890 142.5938 142.6101 142.7348 143.0266 143.2957 143.4478 143.7086 143.9998 144.2578 144.6275 144.8698 145.0917 145.5448 145.8078 145.8947 146.2659 146.3779 146.5584 146.8388 147.0074 147.2046 147.3324 147.3936 147.6623 147.7355 147.8310 148.3300 148.4560 148.6679 148.7337 148.9000 149.0492 149.2176 149.5096 149.6736 149.9546 150.1418 150.1645 150.3372 150.6212 150.7332 150.8196 151.0008 151.6252 151.6664 151.9466 152.2792 152.3428 152.5867 152.9314 153.0611 153.2284 153.4721 153.6880 153.7292 154.0246 154.1404 154.4128 154.5075 154.6932 155.0762 155.1598 156.1297 156.3235 156.5192 156.6327 156.9048 156.9650 157.1505 157.2330 157.5945 157.7080 157.9767 158.0733 158.5421 158.6711 158.8442 159.1638 159.1678 159.7611 159.8280 159.9752 160.1260 160.8761 161.2373 161.9936 162.4074 162.5695 162.8263 164.3423 165.4954 168.7727 172.6716 173.1257 173.3242 177.2548 178.8329 179.8828 183.1161 185.9117 186.9126 188.3435 193.1828 193.7799 196.5863 199.6278 205.2467 207.1626 625.8734 630.3030 633.7455 634.8668 636.8173 638.0133 638.3487 640.3988 642.2898 642.5877 643.1907 644.0196 646.0962 646.3882 648.3969 649.8173 651.9055 1199.4416 1209.9589</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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.272183 -0.402443 0.060447 -0.138380 -0.171351 -0.148408 0.065631 -0.153538 -0.302586 -0.289055 -0.296345 -0.105868 -0.112316 0.055650 -0.268863 -0.176308 0.417063 0.030168 -0.253973 0.053029 0.083414 0.073709 0.048953 0.085831 0.073155 0.074286 0.039331 0.092722 0.072199 0.087462 0.077494 0.088724 0.086109 0.087288 0.073299 0.090839 0.067807 0.091926 0.103419 0.071470 0.123401 0.088360 0.092732 0.096062 0.084443 0.094163 0.098802 0.082448 0.079780</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2722 8.4024 5.9396 6.1384 6.1714 6.1484 5.9344 6.1535 6.3026 6.2891 6.2963 6.1059 6.1123 5.9443 6.2689 6.1763 5.5829 5.9698 6.2540 0.9470 0.9166 0.9263 0.9510 0.9142 0.9268 0.9257 0.9607 0.9073 0.9278 0.9125 0.9225 0.9113 0.9139 0.9127 0.9267 0.9092 0.9322 0.9081 0.8966 0.9285 0.8766 0.9116 0.9073 0.9039 0.9156 0.9058 0.9012 0.9176 0.9202</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2722 -0.4024 0.0604 -0.1384 -0.1714 -0.1484 0.0656 -0.1535 -0.3026 -0.2891 -0.2963 -0.1059 -0.1123 0.0557 -0.2689 -0.1763 0.4171 0.0302 -0.2540 0.0530 0.0834 0.0737 0.0490 0.0858 0.0732 0.0743 0.0393 0.0927 0.0722 0.0875 0.0775 0.0887 0.0861 0.0873 0.0733 0.0908 0.0678 0.0919 0.1034 0.0715 0.1234 0.0884 0.0927 0.0961 0.0844 0.0942 0.0988 0.0824 0.0798</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1273 2.0953 3.8153 3.8765 3.8727 3.8889 3.8423 3.9396 3.9618 3.9479 3.9548 3.8506 3.9444 3.6314 3.9211 3.8009 4.2284 3.8841 3.9128 1.0118 1.0094 1.0137 1.0077 1.0028 1.0134 1.0109 1.0099 1.0100 1.0062 1.0065 1.0003 1.0055 1.0048 1.0076 1.0004 1.0100 0.9999 1.0041 1.0067 1.0281 1.0395 0.9979 0.9977 1.0363 1.0137 0.9943 1.0127 1.0051 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1273 2.0953 3.8153 3.8765 3.8727 3.8889 3.8423 3.9396 3.9618 3.9479 3.9548 3.8506 3.9444 3.6314 3.9211 3.8009 4.2284 3.8841 3.9128 1.0118 1.0094 1.0137 1.0077 1.0028 1.0134 1.0109 1.0099 1.0100 1.0062 1.0065 1.0003 1.0055 1.0048 1.0076 1.0004 1.0100 0.9999 1.0041 1.0067 1.0281 1.0395 0.9979 0.9977 1.0363 1.0137 0.9943 1.0127 1.0051 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1786 0.8962 1.9213 0.9435 0.9172 0.9356 1.0121 0.9163 1.0044 1.0115 0.9125 1.0111 0.9968 0.9414 1.0185 1.0080 0.9387 0.9463 1.0139 0.9423 0.9974 1.0132 0.9956 0.9917 0.9982 0.9956 0.9966 0.9882 0.9983 0.9850 0.9982 1.8469 0.9783 1.0518 0.9795 0.9184 1.6643 0.9846 0.9910 0.9931 1.0801 1.0003 0.9529 0.9945 0.9860 0.9900 0.9880 0.9850</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021630632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432817070381</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.85301 16.33202 -0.52099 17.80639 -17.37296 0.43342 -1.00175 1.18025 0.17850</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.78135</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
