<?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="5.159467"
                        y3="-2.557282"
                        z3="0.204537"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.71518"
                        y3="-4.234485"
                        z3="0.499614"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.046412"
                        y3="0.669299"
                        z3="-1.076169"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.545618"
                        y3="2.095375"
                        z3="-1.330752"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.522714"
                        y3="2.658536"
                        z3="-0.304313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.938379"
                        y3="4.086522"
                        z3="-0.639327"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.842788"
                        y3="4.757108"
                        z3="0.395784"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.222335"
                        y3="0.5858"
                        z3="0.220531"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.18057"
                        y3="-0.350444"
                        z3="-1.099532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.043052"
                        y3="6.228739"
                        z3="0.048464"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.190407"
                        y3="4.05507"
                        z3="0.528585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.48773"
                        y3="-0.705409"
                        z3="0.366423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.840723"
                        y3="-0.81884"
                        z3="0.289523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.603108"
                        y3="-2.060878"
                        z3="0.395136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.838671"
                        y3="-3.329001"
                        z3="0.612549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.942648"
                        y3="-1.965355"
                        z3="0.285389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.925821"
                        y3="-3.057418"
                        z3="0.347904"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.246011"
                        y3="-3.478989"
                        z3="0.238205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.523354"
                        y3="-2.690203"
                        z3="0.069463"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.365643"
                        y3="0.42615"
                        z3="-1.899573"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.017627"
                        y3="2.123869"
                        z3="-2.318777"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.678504"
                        y3="2.761615"
                        z3="-1.397852"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.071543"
                        y3="2.64716"
                        z3="0.693446"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.406286"
                        y3="2.017535"
                        z3="-0.246662"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.034469"
                        y3="4.693934"
                        z3="-0.759279"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.438851"
                        y3="4.102088"
                        z3="-1.615109"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.335598"
                        y3="4.70524"
                        z3="1.367053"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.887217"
                        y3="0.720826"
                        z3="1.080597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.508864"
                        y3="1.414577"
                        z3="0.244657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.80529"
                        y3="-1.374085"
                        z3="-1.077681"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.85282"
                        y3="-0.231549"
                        z3="-0.24774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.778282"
                        y3="-0.248355"
                        z3="-2.006778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.657447"
                        y3="6.735901"
                        z3="0.793855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.542385"
                        y3="6.337578"
                        z3="-0.917065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.091524"
                        y3="6.759368"
                        z3="-0.011552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.824083"
                        y3="4.556076"
                        z3="1.261943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.72577"
                        y3="4.058309"
                        z3="-0.424095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.088524"
                        y3="3.017345"
                        z3="0.846787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.092256"
                        y3="-1.592302"
                        z3="0.528022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.425079"
                        y3="0.083873"
                        z3="0.133064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.130749"
                        y3="-3.484656"
                        z3="-0.20396"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.253688"
                        y3="-3.260555"
                        z3="1.53155"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.480629"
                        y3="-4.198215"
                        z3="0.678913"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.370277"
                        y3="-0.981446"
                        z3="0.131925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.135289"
                        y3="-4.218573"
                        z3="-0.558929"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.245948"
                        y3="-4.025127"
                        z3="1.184875"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.654562"
                        y3="-1.965292"
                        z3="0.872469"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.377254"
                        y3="-3.36711"
                        z3="0.088076"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.541439"
                        y3="-2.156011"
                        z3="-0.880097"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" 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:5.1595,-2.5573,.2045;3.7152,-4.2345,.4996;-2.0464,.6693,-1.0762;-2.5456,2.0954,-1.3308;-3.5227,2.6585,-.3043;-3.9384,4.0865,-.6393;-4.8428,4.7571,.3958;-1.2223,.5858,.2205;-3.1806,-.3504,-1.0995;-5.0431,6.2287,.0485;-6.1904,4.0551,.5286;-.4877,-.7054,.3664;.8407,-.8188,.2895;1.6031,-2.0609,.3951;.8387,-3.329,.6125;2.9426,-1.9654,.2854;3.9258,-3.0574,.3479;6.246,-3.479,.2382;7.5234,-2.6902,.0695;-1.3656,.4261,-1.8996;-3.0176,2.1239,-2.3188;-1.6785,2.7616,-1.3979;-3.0715,2.6472,.6934;-4.4063,2.0175,-.2467;-3.0345,4.6939,-.7593;-4.4389,4.1021,-1.6151;-4.3356,4.7052,1.3671;-1.8872,.7208,1.0806;-.5089,1.4146,.2447;-2.8053,-1.3741,-1.0777;-3.8528,-.2315,-.2477;-3.7783,-.2484,-2.0068;-5.6574,6.7359,.7939;-5.5424,6.3376,-.9171;-4.0915,6.7594,-.0116;-6.8241,4.5561,1.2619;-6.7258,4.0583,-.4241;-6.0885,3.0173,.8468;-1.0923,-1.5923,.528;1.4251,.0839,.1331;.1307,-3.4847,-.204;.2537,-3.2606,1.5315;1.4806,-4.1982,.6789;3.3703,-.9814,.1319;6.1353,-4.2186,-.5589;6.2459,-4.0251,1.1849;7.6546,-1.9653,.8725;8.3773,-3.3671,.0881;7.5414,-2.156,-.8801;</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">1344.8232719247 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">2.571e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.487 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.911 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="5.15946721"
                                 y3="-2.55728189"
                                 z3="0.20453712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.71518018"
                                 y3="-4.23448471"
                                 z3="0.49961373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.04641162"
                                 y3="0.6692992"
                                 z3="-1.07616929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.54561765"
                                 y3="2.09537468"
                                 z3="-1.33075197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.52271362"
                                 y3="2.658536"
                                 z3="-0.30431308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.9383793"
                                 y3="4.08652238"
                                 z3="-0.63932721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.84278809"
                                 y3="4.75710833"
                                 z3="0.39578397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.22233531"
                                 y3="0.58579979"
                                 z3="0.22053073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.18056984"
                                 y3="-0.35044373"
                                 z3="-1.09953232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.04305236"
                                 y3="6.2287391"
                                 z3="0.04846389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.19040682"
                                 y3="4.05507026"
                                 z3="0.52858455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.48773039"
                                 y3="-0.70540883"
                                 z3="0.36642287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.84072277"
                                 y3="-0.81884049"
                                 z3="0.28952318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.6031081"
                                 y3="-2.06087797"
                                 z3="0.3951356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.83867144"
                                 y3="-3.32900138"
                                 z3="0.61254948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.94264798"
                                 y3="-1.96535483"
                                 z3="0.28538853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.92582127"
                                 y3="-3.05741775"
                                 z3="0.34790402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.24601129"
                                 y3="-3.47898865"
                                 z3="0.23820458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="7.52335366"
                                 y3="-2.6902027"
                                 z3="0.0694633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.36564309"
                                 y3="0.42615001"
                                 z3="-1.8995734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.01762745"
                                 y3="2.1238693"
                                 z3="-2.31877718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.67850363"
                                 y3="2.76161486"
                                 z3="-1.39785187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.07154348"
                                 y3="2.64716039"
                                 z3="0.69344637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.4062859"
                                 y3="2.01753456"
                                 z3="-0.2466618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.03446921"
                                 y3="4.69393426"
                                 z3="-0.75927915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.43885056"
                                 y3="4.10208835"
                                 z3="-1.61510948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.335598"
                                 y3="4.70524007"
                                 z3="1.36705283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.88721686"
                                 y3="0.72082632"
                                 z3="1.080597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.50886405"
                                 y3="1.41457663"
                                 z3="0.24465692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.80529014"
                                 y3="-1.37408548"
                                 z3="-1.07768069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.85281963"
                                 y3="-0.23154949"
                                 z3="-0.24774029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.77828219"
                                 y3="-0.24835492"
                                 z3="-2.00677841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.65744725"
                                 y3="6.73590097"
                                 z3="0.79385503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.5423852"
                                 y3="6.33757798"
                                 z3="-0.91706538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.09152362"
                                 y3="6.75936839"
                                 z3="-0.0115518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.82408277"
                                 y3="4.55607637"
                                 z3="1.26194281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.72576995"
                                 y3="4.05830875"
                                 z3="-0.42409452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.08852407"
                                 y3="3.01734469"
                                 z3="0.84678663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.09225636"
                                 y3="-1.59230232"
                                 z3="0.52802219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.42507941"
                                 y3="0.08387321"
                                 z3="0.13306363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.13074924"
                                 y3="-3.48465592"
                                 z3="-0.2039596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.25368824"
                                 y3="-3.26055529"
                                 z3="1.53155038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.48062878"
                                 y3="-4.19821534"
                                 z3="0.67891345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.37027748"
                                 y3="-0.98144582"
                                 z3="0.13192478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.13528935"
                                 y3="-4.21857272"
                                 z3="-0.55892947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.24594839"
                                 y3="-4.0251269"
                                 z3="1.18487509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.65456241"
                                 y3="-1.96529221"
                                 z3="0.87246862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.37725422"
                                 y3="-3.36710991"
                                 z3="0.08807629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.54143854"
                                 y3="-2.15601149"
                                 z3="-0.88009684">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" 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:5.1595,-2.5573,.2045;3.7152,-4.2345,.4996;-2.0464,.6693,-1.0762;-2.5456,2.0954,-1.3308;-3.5227,2.6585,-.3043;-3.9384,4.0865,-.6393;-4.8428,4.7571,.3958;-1.2223,.5858,.2205;-3.1806,-.3504,-1.0995;-5.0431,6.2287,.0485;-6.1904,4.0551,.5286;-.4877,-.7054,.3664;.8407,-.8188,.2895;1.6031,-2.0609,.3951;.8387,-3.329,.6125;2.9426,-1.9654,.2854;3.9258,-3.0574,.3479;6.246,-3.479,.2382;7.5234,-2.6902,.0695;-1.3656,.4262,-1.8996;-3.0176,2.1239,-2.3188;-1.6785,2.7616,-1.3979;-3.0715,2.6472,.6934;-4.4063,2.0175,-.2467;-3.0345,4.6939,-.7593;-4.4389,4.1021,-1.6151;-4.3356,4.7052,1.3671;-1.8872,.7208,1.0806;-.5089,1.4146,.2447;-2.8053,-1.3741,-1.0777;-3.8528,-.2315,-.2477;-3.7783,-.2484,-2.0068;-5.6574,6.7359,.7939;-5.5424,6.3376,-.9171;-4.0915,6.7594,-.0116;-6.8241,4.5561,1.2619;-6.7258,4.0583,-.4241;-6.0885,3.0173,.8468;-1.0923,-1.5923,.528;1.4251,.0839,.1331;.1307,-3.4847,-.204;.2537,-3.2606,1.5316;1.4806,-4.1982,.6789;3.3703,-.9814,.1319;6.1353,-4.2186,-.5589;6.2459,-4.0251,1.1849;7.6546,-1.9653,.8725;8.3773,-3.3671,.0881;7.5414,-2.156,-.8801;</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="5.159467"
                        y3="-2.557282"
                        z3="0.204537"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.71518"
                        y3="-4.234485"
                        z3="0.499614"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.046412"
                        y3="0.669299"
                        z3="-1.076169"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.545618"
                        y3="2.095375"
                        z3="-1.330752"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.522714"
                        y3="2.658536"
                        z3="-0.304313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.938379"
                        y3="4.086522"
                        z3="-0.639327"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.842788"
                        y3="4.757108"
                        z3="0.395784"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.222335"
                        y3="0.5858"
                        z3="0.220531"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.18057"
                        y3="-0.350444"
                        z3="-1.099532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.043052"
                        y3="6.228739"
                        z3="0.048464"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.190407"
                        y3="4.05507"
                        z3="0.528585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.48773"
                        y3="-0.705409"
                        z3="0.366423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.840723"
                        y3="-0.81884"
                        z3="0.289523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.603108"
                        y3="-2.060878"
                        z3="0.395136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.838671"
                        y3="-3.329001"
                        z3="0.612549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.942648"
                        y3="-1.965355"
                        z3="0.285389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.925821"
                        y3="-3.057418"
                        z3="0.347904"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.246011"
                        y3="-3.478989"
                        z3="0.238205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.523354"
                        y3="-2.690203"
                        z3="0.069463"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.365643"
                        y3="0.42615"
                        z3="-1.899573"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.017627"
                        y3="2.123869"
                        z3="-2.318777"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.678504"
                        y3="2.761615"
                        z3="-1.397852"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.071543"
                        y3="2.64716"
                        z3="0.693446"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.406286"
                        y3="2.017535"
                        z3="-0.246662"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.034469"
                        y3="4.693934"
                        z3="-0.759279"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.438851"
                        y3="4.102088"
                        z3="-1.615109"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.335598"
                        y3="4.70524"
                        z3="1.367053"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.887217"
                        y3="0.720826"
                        z3="1.080597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.508864"
                        y3="1.414577"
                        z3="0.244657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.80529"
                        y3="-1.374085"
                        z3="-1.077681"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.85282"
                        y3="-0.231549"
                        z3="-0.24774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.778282"
                        y3="-0.248355"
                        z3="-2.006778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.657447"
                        y3="6.735901"
                        z3="0.793855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.542385"
                        y3="6.337578"
                        z3="-0.917065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.091524"
                        y3="6.759368"
                        z3="-0.011552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.824083"
                        y3="4.556076"
                        z3="1.261943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.72577"
                        y3="4.058309"
                        z3="-0.424095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.088524"
                        y3="3.017345"
                        z3="0.846787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.092256"
                        y3="-1.592302"
                        z3="0.528022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.425079"
                        y3="0.083873"
                        z3="0.133064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.130749"
                        y3="-3.484656"
                        z3="-0.20396"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.253688"
                        y3="-3.260555"
                        z3="1.53155"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.480629"
                        y3="-4.198215"
                        z3="0.678913"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.370277"
                        y3="-0.981446"
                        z3="0.131925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.135289"
                        y3="-4.218573"
                        z3="-0.558929"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.245948"
                        y3="-4.025127"
                        z3="1.184875"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.654562"
                        y3="-1.965292"
                        z3="0.872469"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.377254"
                        y3="-3.36711"
                        z3="0.088076"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.541439"
                        y3="-2.156011"
                        z3="-0.880097"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" 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:5.1595,-2.5573,.2045;3.7152,-4.2345,.4996;-2.0464,.6693,-1.0762;-2.5456,2.0954,-1.3308;-3.5227,2.6585,-.3043;-3.9384,4.0865,-.6393;-4.8428,4.7571,.3958;-1.2223,.5858,.2205;-3.1806,-.3504,-1.0995;-5.0431,6.2287,.0485;-6.1904,4.0551,.5286;-.4877,-.7054,.3664;.8407,-.8188,.2895;1.6031,-2.0609,.3951;.8387,-3.329,.6125;2.9426,-1.9654,.2854;3.9258,-3.0574,.3479;6.246,-3.479,.2382;7.5234,-2.6902,.0695;-1.3656,.4261,-1.8996;-3.0176,2.1239,-2.3188;-1.6785,2.7616,-1.3979;-3.0715,2.6472,.6934;-4.4063,2.0175,-.2467;-3.0345,4.6939,-.7593;-4.4389,4.1021,-1.6151;-4.3356,4.7052,1.3671;-1.8872,.7208,1.0806;-.5089,1.4146,.2447;-2.8053,-1.3741,-1.0777;-3.8528,-.2315,-.2477;-3.7783,-.2484,-2.0068;-5.6574,6.7359,.7939;-5.5424,6.3376,-.9171;-4.0915,6.7594,-.0116;-6.8241,4.5561,1.2619;-6.7258,4.0583,-.4241;-6.0885,3.0173,.8468;-1.0923,-1.5923,.528;1.4251,.0839,.1331;.1307,-3.4847,-.204;.2537,-3.2606,1.5315;1.4806,-4.1982,.6789;3.3703,-.9814,.1319;6.1353,-4.2186,-.5589;6.2459,-4.0251,1.1849;7.6546,-1.9653,.8725;8.3773,-3.3671,.0881;7.5414,-2.156,-.8801;</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">-816.41299504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1344.82327192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2161.23626697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3774.56578981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1613.32952285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88818945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47519441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484667</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000122642825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000122642825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000245285649</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311541090504</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.1595 132.3766 132.7015 132.9105 133.0118 133.3793 133.4782 133.5316 133.5638 133.7178 133.8955 134.3266 134.4513 134.6922 134.8260 134.9320 135.2683 135.2920 135.7206 135.9066 136.2626 136.3363 136.6554 137.0467 137.5127 137.5606 137.8422 137.9914 138.0547 138.6524 138.8688 139.5574 139.7371 139.9765 140.1195 140.7607 141.0288 141.1287 141.4915 141.6823 141.9991 142.3516 142.5211 142.7034 142.9184 143.0485 143.2536 143.5769 143.7909 144.1067 144.1481 144.5310 145.0737 145.3124 145.3276 145.6251 145.8740 146.0294 146.2170 147.0531 147.1963 147.2344 147.3139 147.5284 147.9225 147.9483 148.0554 148.2196 148.4488 148.5810 148.8672 149.0006 149.0490 149.1769 149.2274 149.3143 149.5046 149.9509 150.1738 150.3441 150.5215 150.8484 150.9198 151.0441 151.3696 151.4815 151.7596 151.8642 152.2620 152.6421 152.6875 152.7807 153.3162 153.3781 153.4317 153.6240 153.8932 154.0374 154.2320 154.5931 154.7881 154.9848 155.2987 155.4333 155.7384 156.2616 156.6061 156.8196 157.1011 157.1339 157.3152 157.4777 157.5339 157.7620 157.8127 158.2809 158.3520 158.7029 158.9930 159.1637 159.3215 159.5973 159.9298 160.2957 160.5078 161.1552 161.6045 161.8841 162.5663 162.6335 164.1381 167.2026 168.4135 172.3997 172.8884 173.2690 176.5098 178.4341 179.0704 183.4570 186.5545 186.9753 188.2406 192.3189 193.8836 196.7401 199.4706 205.9785 207.1535 625.0051 629.1602 633.3620 633.8027 636.3665 637.3675 637.8356 639.7782 641.1181 642.4562 642.9687 644.0225 645.9018 646.2166 648.4526 649.1239 651.6899 1199.2352 1210.3638</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">-0.267995 -0.394490 0.110178 -0.172105 -0.123208 -0.160081 0.058553 -0.160836 -0.317729 -0.265759 -0.275351 -0.130904 -0.081348 0.031944 -0.268875 -0.151267 0.396533 0.034580 -0.231514 0.058052 0.075791 0.072924 0.064314 0.069264 0.063825 0.062985 0.024284 0.088779 0.074684 0.085494 0.079082 0.091938 0.082652 0.075642 0.080469 0.084698 0.077571 0.081475 0.099758 0.070064 0.088907 0.090412 0.124392 0.093269 0.084011 0.083894 0.082352 0.076609 0.082082</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">8.2680 8.3945 5.8898 6.1721 6.1232 6.1601 5.9414 6.1608 6.3177 6.2658 6.2754 6.1309 6.0813 5.9681 6.2689 6.1513 5.6035 5.9654 6.2315 0.9419 0.9242 0.9271 0.9357 0.9307 0.9362 0.9370 0.9757 0.9112 0.9253 0.9145 0.9209 0.9081 0.9173 0.9244 0.9195 0.9153 0.9224 0.9185 0.9002 0.9299 0.9111 0.9096 0.8756 0.9067 0.9160 0.9161 0.9176 0.9234 0.9179</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">-0.2680 -0.3945 0.1102 -0.1721 -0.1232 -0.1601 0.0586 -0.1608 -0.3177 -0.2658 -0.2754 -0.1309 -0.0813 0.0319 -0.2689 -0.1513 0.3965 0.0346 -0.2315 0.0581 0.0758 0.0729 0.0643 0.0693 0.0638 0.0630 0.0243 0.0888 0.0747 0.0855 0.0791 0.0919 0.0827 0.0756 0.0805 0.0847 0.0776 0.0815 0.0998 0.0701 0.0889 0.0904 0.1244 0.0933 0.0840 0.0839 0.0824 0.0766 0.0821</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1240 2.1102 3.7461 3.9089 3.8545 3.9023 3.8470 3.9667 3.9743 3.9409 3.9325 3.9068 3.9712 3.6891 3.9240 3.8102 4.2303 3.8833 3.9554 1.0188 1.0116 1.0114 1.0110 1.0044 1.0141 1.0145 1.0174 1.0024 1.0187 1.0075 0.9981 1.0051 1.0076 1.0057 1.0076 1.0076 1.0052 1.0058 1.0049 1.0318 0.9982 0.9970 1.0399 1.0364 0.9992 0.9994 1.0055 1.0087 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1240 2.1102 3.7461 3.9089 3.8545 3.9023 3.8470 3.9667 3.9743 3.9409 3.9325 3.9068 3.9712 3.6891 3.9240 3.8102 4.2303 3.8833 3.9554 1.0188 1.0116 1.0114 1.0110 1.0044 1.0141 1.0145 1.0174 1.0024 1.0187 1.0075 0.9981 1.0051 1.0076 1.0057 1.0076 1.0076 1.0052 1.0058 1.0049 1.0318 0.9982 0.9970 1.0399 1.0364 0.9992 0.9994 1.0055 1.0087 1.0054</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">1.1767 0.8853 1.9360 0.9380 0.9173 0.9252 1.0044 0.9100 1.0132 1.0176 0.9250 1.0023 1.0073 0.9476 1.0122 1.0030 0.9512 0.9438 1.0116 0.9608 0.9995 1.0099 0.9942 0.9918 0.9986 1.0010 0.9841 0.9989 0.9978 0.9845 0.9966 1.8806 0.9681 1.0691 0.9648 0.9193 1.6854 0.9920 0.9917 0.9832 1.0762 0.9915 0.9722 0.9843 0.9845 0.9885 0.9908 0.9886</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">-0.018366482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.431361523629</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.59367 29.34798 -0.24569 24.57539 -23.80782 0.76757 -2.95373 2.83571 -0.11802</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07036</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
