<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.006752"
                        y3="-2.581507"
                        z3="-0.623853"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.485293"
                        y3="-2.484056"
                        z3="1.547164"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.234645"
                        y3="0.12511"
                        z3="-0.750558"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.400667"
                        y3="0.866942"
                        z3="0.577673"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.599294"
                        y3="2.376799"
                        z3="0.464245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.445542"
                        y3="3.089846"
                        z3="-0.232503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.498672"
                        y3="4.616516"
                        z3="-0.159627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.998629"
                        y3="-1.380045"
                        z3="-0.527927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.429996"
                        y3="0.330092"
                        z3="-1.673599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.230792"
                        y3="5.218649"
                        z3="-0.75637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.734489"
                        y3="5.181944"
                        z3="-0.852088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.79066"
                        y3="-1.663929"
                        z3="0.304725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.585109"
                        y3="-1.92664"
                        z3="-0.206372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.641579"
                        y3="-2.121342"
                        z3="0.561599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.538295"
                        y3="-2.086637"
                        z3="2.05411"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.779055"
                        y3="-2.296142"
                        z3="-0.140065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.135267"
                        y3="-2.456801"
                        z3="0.396994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.37809"
                        y3="-2.68959"
                        z3="-0.278006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.961326"
                        y3="-1.405091"
                        z3="0.086914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.463424"
                        y3="-0.352352"
                        z3="0.364119"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.340238"
                        y3="0.509845"
                        z3="-1.252806"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.2500"
                        y3="0.433258"
                        z3="1.118438"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.518921"
                        y3="0.686094"
                        z3="1.200518"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.542805"
                        y3="2.592383"
                        z3="-0.043734"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.710175"
                        y3="2.783742"
                        z3="1.47455"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.401595"
                        y3="2.793691"
                        z3="-1.287065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.503426"
                        y3="2.748679"
                        z3="0.211484"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.542223"
                        y3="4.900766"
                        z3="0.898922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.894466"
                        y3="-1.864064"
                        z3="-1.502831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.886554"
                        y3="-1.814315"
                        z3="-0.056481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.315474"
                        y3="-0.235489"
                        z3="-2.599689"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.356584"
                        y3="0.000025"
                        z3="-1.197901"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.557074"
                        y3="1.376976"
                        z3="-1.950138"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.228652"
                        y3="6.306798"
                        z3="-0.677465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.138461"
                        y3="4.966471"
                        z3="-1.815431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.336583"
                        y3="4.849119"
                        z3="-0.251843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.660859"
                        y3="4.840663"
                        z3="-0.389624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.739922"
                        y3="6.272469"
                        z3="-0.81944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.760144"
                        y3="4.885836"
                        z3="-1.903966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.913773"
                        y3="-1.60527"
                        z3="1.38098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.484125"
                        y3="-1.981334"
                        z3="-1.287129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.487134"
                        y3="-2.260574"
                        z3="2.545417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.173522"
                        y3="-2.83977"
                        z3="2.396469"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.156222"
                        y3="-1.117098"
                        z3="2.379938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.715024"
                        y3="-2.299354"
                        z3="-1.221712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.872149"
                        y3="-3.078154"
                        z3="-1.169065"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.527778"
                        y3="-3.407142"
                        z3="0.532267"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.901088"
                        y3="0.581114"
                        z3="0.623774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0068,-2.5815,-.6239;3.4853,-2.4841,1.5472;-3.2346,.1251,-.7506;-3.4007,.8669,.5777;-3.5993,2.3768,.4642;-2.4455,3.0898,-.2325;-2.4987,4.6165,-.1596;-2.9986,-1.38,-.5279;-4.43,.3301,-1.6736;-1.2308,5.2186,-.7564;-3.7345,5.1819,-.8521;-1.7907,-1.6639,.3047;-.5851,-1.9266,-.2064;.6416,-2.1213,.5616;.5383,-2.0866,2.0541;1.7791,-2.2961,-.1401;3.1353,-2.4568,.397;5.3781,-2.6896,-.278;5.9613,-1.4051,.0869;6.4634,-.3524,.3641;-2.3402,.5098,-1.2528;-4.25,.4333,1.1184;-2.5189,.6861,1.2005;-4.5428,2.5924,-.0437;-3.7102,2.7837,1.4746;-2.4016,2.7937,-1.2871;-1.5034,2.7487,.2115;-2.5422,4.9008,.8989;-2.8945,-1.8641,-1.5028;-3.8866,-1.8143,-.0565;-4.3155,-.2355,-2.5997;-5.3566,0,-1.1979;-4.5571,1.377,-1.9501;-1.2287,6.3068,-.6775;-1.1385,4.9665,-1.8154;-.3366,4.8491,-.2518;-4.6609,4.8407,-.3896;-3.7399,6.2725,-.8194;-3.7601,4.8858,-1.904;-1.9138,-1.6053,1.381;-.4841,-1.9813,-1.2871;1.4871,-2.2606,2.5454;-.1735,-2.8398,2.3965;.1562,-1.1171,2.3799;1.715,-2.2994,-1.2217;5.8721,-3.0782,-1.1691;5.5278,-3.4071,.5323;6.9011,.5811,.6238;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451.5685786943 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.592e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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="4.00675157"
                                 y3="-2.58150673"
                                 z3="-0.62385349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.48529263"
                                 y3="-2.4840559"
                                 z3="1.54716414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.23464516"
                                 y3="0.12511038"
                                 z3="-0.75055808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.40066682"
                                 y3="0.86694225"
                                 z3="0.57767334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.59929374"
                                 y3="2.37679871"
                                 z3="0.46424473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.44554178"
                                 y3="3.08984554"
                                 z3="-0.23250296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.49867166"
                                 y3="4.6165157"
                                 z3="-0.15962664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.99862918"
                                 y3="-1.38004534"
                                 z3="-0.52792687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.42999556"
                                 y3="0.330092"
                                 z3="-1.67359873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.23079224"
                                 y3="5.21864865"
                                 z3="-0.7563697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.73448913"
                                 y3="5.18194366"
                                 z3="-0.85208828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79065991"
                                 y3="-1.6639294"
                                 z3="0.30472502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.58510864"
                                 y3="-1.92664"
                                 z3="-0.20637193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.64157907"
                                 y3="-2.12134196"
                                 z3="0.5615986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.5382951"
                                 y3="-2.0866371"
                                 z3="2.05410985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.77905534"
                                 y3="-2.29614188"
                                 z3="-0.14006488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.13526674"
                                 y3="-2.45680056"
                                 z3="0.39699387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.37808997"
                                 y3="-2.68959041"
                                 z3="-0.27800596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.96132573"
                                 y3="-1.40509137"
                                 z3="0.08691444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.46342419"
                                 y3="-0.35235202"
                                 z3="0.3641193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.34023796"
                                 y3="0.50984499"
                                 z3="-1.25280611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.25000014"
                                 y3="0.43325816"
                                 z3="1.11843779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.5189209"
                                 y3="0.68609393"
                                 z3="1.20051793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.54280482"
                                 y3="2.59238271"
                                 z3="-0.04373351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.71017484"
                                 y3="2.78374207"
                                 z3="1.47454976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.40159472"
                                 y3="2.79369106"
                                 z3="-1.28706508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.50342601"
                                 y3="2.74867911"
                                 z3="0.21148446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.54222301"
                                 y3="4.90076557"
                                 z3="0.89892233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.8944664"
                                 y3="-1.86406365"
                                 z3="-1.50283115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.88655363"
                                 y3="-1.81431491"
                                 z3="-0.056481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.31547412"
                                 y3="-0.23548923"
                                 z3="-2.59968852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.35658412"
                                 y3="0.00002525"
                                 z3="-1.19790056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.55707395"
                                 y3="1.37697617"
                                 z3="-1.95013826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.22865226"
                                 y3="6.30679759"
                                 z3="-0.67746541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.13846085"
                                 y3="4.96647098"
                                 z3="-1.81543071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.3365829"
                                 y3="4.84911902"
                                 z3="-0.25184258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.66085881"
                                 y3="4.84066308"
                                 z3="-0.3896236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.73992191"
                                 y3="6.27246875"
                                 z3="-0.81943964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.76014377"
                                 y3="4.88583625"
                                 z3="-1.90396642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.91377254"
                                 y3="-1.60526959"
                                 z3="1.38097978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.48412468"
                                 y3="-1.98133367"
                                 z3="-1.28712888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.48713381"
                                 y3="-2.26057387"
                                 z3="2.54541697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.17352175"
                                 y3="-2.83977041"
                                 z3="2.39646898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.1562222"
                                 y3="-1.11709799"
                                 z3="2.37993826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.71502386"
                                 y3="-2.29935379"
                                 z3="-1.22171192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.87214902"
                                 y3="-3.07815374"
                                 z3="-1.16906537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.52777838"
                                 y3="-3.40714189"
                                 z3="0.53226734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.90108779"
                                 y3="0.58111416"
                                 z3="0.62377401">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0068,-2.5815,-.6239;3.4853,-2.4841,1.5472;-3.2346,.1251,-.7506;-3.4007,.8669,.5777;-3.5993,2.3768,.4642;-2.4455,3.0898,-.2325;-2.4987,4.6165,-.1596;-2.9986,-1.38,-.5279;-4.43,.3301,-1.6736;-1.2308,5.2186,-.7564;-3.7345,5.1819,-.8521;-1.7907,-1.6639,.3047;-.5851,-1.9266,-.2064;.6416,-2.1213,.5616;.5383,-2.0866,2.0541;1.7791,-2.2961,-.1401;3.1353,-2.4568,.397;5.3781,-2.6896,-.278;5.9613,-1.4051,.0869;6.4634,-.3524,.3641;-2.3402,.5098,-1.2528;-4.25,.4333,1.1184;-2.5189,.6861,1.2005;-4.5428,2.5924,-.0437;-3.7102,2.7837,1.4745;-2.4016,2.7937,-1.2871;-1.5034,2.7487,.2115;-2.5422,4.9008,.8989;-2.8945,-1.8641,-1.5028;-3.8866,-1.8143,-.0565;-4.3155,-.2355,-2.5997;-5.3566,0,-1.1979;-4.5571,1.377,-1.9501;-1.2287,6.3068,-.6775;-1.1385,4.9665,-1.8154;-.3366,4.8491,-.2518;-4.6609,4.8407,-.3896;-3.7399,6.2725,-.8194;-3.7601,4.8858,-1.904;-1.9138,-1.6053,1.381;-.4841,-1.9813,-1.2871;1.4871,-2.2606,2.5454;-.1735,-2.8398,2.3965;.1562,-1.1171,2.3799;1.715,-2.2994,-1.2217;5.8721,-3.0782,-1.1691;5.5278,-3.4071,.5323;6.9011,.5811,.6238;</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="4.006752"
                        y3="-2.581507"
                        z3="-0.623853"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.485293"
                        y3="-2.484056"
                        z3="1.547164"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.234645"
                        y3="0.12511"
                        z3="-0.750558"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.400667"
                        y3="0.866942"
                        z3="0.577673"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.599294"
                        y3="2.376799"
                        z3="0.464245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.445542"
                        y3="3.089846"
                        z3="-0.232503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.498672"
                        y3="4.616516"
                        z3="-0.159627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.998629"
                        y3="-1.380045"
                        z3="-0.527927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.429996"
                        y3="0.330092"
                        z3="-1.673599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.230792"
                        y3="5.218649"
                        z3="-0.75637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.734489"
                        y3="5.181944"
                        z3="-0.852088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.79066"
                        y3="-1.663929"
                        z3="0.304725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.585109"
                        y3="-1.92664"
                        z3="-0.206372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.641579"
                        y3="-2.121342"
                        z3="0.561599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.538295"
                        y3="-2.086637"
                        z3="2.05411"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.779055"
                        y3="-2.296142"
                        z3="-0.140065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.135267"
                        y3="-2.456801"
                        z3="0.396994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.37809"
                        y3="-2.68959"
                        z3="-0.278006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.961326"
                        y3="-1.405091"
                        z3="0.086914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.463424"
                        y3="-0.352352"
                        z3="0.364119"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.340238"
                        y3="0.509845"
                        z3="-1.252806"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.2500"
                        y3="0.433258"
                        z3="1.118438"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.518921"
                        y3="0.686094"
                        z3="1.200518"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.542805"
                        y3="2.592383"
                        z3="-0.043734"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.710175"
                        y3="2.783742"
                        z3="1.47455"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.401595"
                        y3="2.793691"
                        z3="-1.287065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.503426"
                        y3="2.748679"
                        z3="0.211484"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.542223"
                        y3="4.900766"
                        z3="0.898922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.894466"
                        y3="-1.864064"
                        z3="-1.502831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.886554"
                        y3="-1.814315"
                        z3="-0.056481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.315474"
                        y3="-0.235489"
                        z3="-2.599689"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.356584"
                        y3="0.000025"
                        z3="-1.197901"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.557074"
                        y3="1.376976"
                        z3="-1.950138"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.228652"
                        y3="6.306798"
                        z3="-0.677465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.138461"
                        y3="4.966471"
                        z3="-1.815431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.336583"
                        y3="4.849119"
                        z3="-0.251843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.660859"
                        y3="4.840663"
                        z3="-0.389624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.739922"
                        y3="6.272469"
                        z3="-0.81944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.760144"
                        y3="4.885836"
                        z3="-1.903966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.913773"
                        y3="-1.60527"
                        z3="1.38098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.484125"
                        y3="-1.981334"
                        z3="-1.287129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.487134"
                        y3="-2.260574"
                        z3="2.545417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.173522"
                        y3="-2.83977"
                        z3="2.396469"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.156222"
                        y3="-1.117098"
                        z3="2.379938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.715024"
                        y3="-2.299354"
                        z3="-1.221712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.872149"
                        y3="-3.078154"
                        z3="-1.169065"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.527778"
                        y3="-3.407142"
                        z3="0.532267"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.901088"
                        y3="0.581114"
                        z3="0.623774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0068,-2.5815,-.6239;3.4853,-2.4841,1.5472;-3.2346,.1251,-.7506;-3.4007,.8669,.5777;-3.5993,2.3768,.4642;-2.4455,3.0898,-.2325;-2.4987,4.6165,-.1596;-2.9986,-1.38,-.5279;-4.43,.3301,-1.6736;-1.2308,5.2186,-.7564;-3.7345,5.1819,-.8521;-1.7907,-1.6639,.3047;-.5851,-1.9266,-.2064;.6416,-2.1213,.5616;.5383,-2.0866,2.0541;1.7791,-2.2961,-.1401;3.1353,-2.4568,.397;5.3781,-2.6896,-.278;5.9613,-1.4051,.0869;6.4634,-.3524,.3641;-2.3402,.5098,-1.2528;-4.25,.4333,1.1184;-2.5189,.6861,1.2005;-4.5428,2.5924,-.0437;-3.7102,2.7837,1.4746;-2.4016,2.7937,-1.2871;-1.5034,2.7487,.2115;-2.5422,4.9008,.8989;-2.8945,-1.8641,-1.5028;-3.8866,-1.8143,-.0565;-4.3155,-.2355,-2.5997;-5.3566,0,-1.1979;-4.5571,1.377,-1.9501;-1.2287,6.3068,-.6775;-1.1385,4.9665,-1.8154;-.3366,4.8491,-.2518;-4.6609,4.8407,-.3896;-3.7399,6.2725,-.8194;-3.7601,4.8858,-1.904;-1.9138,-1.6053,1.381;-.4841,-1.9813,-1.2871;1.4871,-2.2606,2.5454;-.1735,-2.8398,2.3965;.1562,-1.1171,2.3799;1.715,-2.2994,-1.2217;5.8721,-3.0782,-1.1691;5.5278,-3.4071,.5323;6.9011,.5811,.6238;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.22864878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1451.56857869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2304.79722747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4037.20273799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1732.40551051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41829811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18964933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475630</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000075336228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000075336228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000150672455</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.611493918460</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.7094 130.9401 131.1889 131.3139 131.5627 131.7498 132.0515 132.2403 132.3833 132.6699 132.9753 133.1200 133.4372 133.7153 133.7756 134.0133 134.3082 134.6352 134.7871 134.9551 135.1911 135.4260 135.5124 135.8363 136.1382 136.7051 136.8252 137.0207 137.1625 137.5332 137.6797 137.7605 138.0835 138.6384 138.8211 138.9413 139.1571 139.6760 140.0874 140.4184 140.6547 140.7202 141.0991 141.4568 141.5984 141.8142 142.1375 142.1885 142.3149 142.7472 142.8663 142.8961 143.1641 143.4038 143.5424 143.8256 144.3481 144.8168 145.1298 145.2858 145.4705 145.8091 145.9118 146.1474 146.4244 146.8726 146.9927 147.1453 147.3240 147.4204 147.7989 148.0087 148.3384 148.7328 148.9735 149.0027 149.1637 149.2964 149.4699 149.6219 149.7258 150.1100 150.2096 150.4423 150.7439 151.0232 151.0561 151.2603 151.3660 151.7816 151.9438 152.2332 152.6835 152.8764 153.0827 153.2264 153.3679 153.5027 153.7410 154.0659 154.1290 154.5213 154.6642 155.1212 155.3222 155.4135 155.9266 156.0586 156.3988 156.8492 156.8825 157.1422 157.2305 157.7509 157.8860 158.0834 158.2538 158.7331 158.9084 159.1574 159.4448 159.7272 159.9476 160.2297 160.5751 160.6163 161.1971 161.3476 161.4496 161.7063 162.9647 163.8814 165.5171 167.8285 168.5222 172.2401 172.8196 173.1271 177.0989 178.8450 179.4576 183.1426 185.9151 186.6750 188.1787 192.8561 193.3981 196.5238 199.2817 204.8421 206.8047 625.2234 629.3338 633.5957 634.0319 634.6764 636.6958 639.1335 639.8916 640.6825 641.7937 643.0865 643.7611 644.0397 646.1272 648.2625 648.5982 648.7705 651.6109 1199.0845 1209.1463</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.262227 -0.382239 0.083031 -0.193216 -0.138151 -0.149517 0.047534 -0.160747 -0.290720 -0.261793 -0.273692 -0.109092 -0.089608 0.030913 -0.263959 -0.162987 0.419404 -0.010373 -0.364810 0.066372 0.049083 0.079877 0.073308 0.068839 0.077168 0.058543 0.074143 0.026316 0.078323 0.087345 0.084955 0.084196 0.082448 0.082347 0.074925 0.081875 0.083709 0.084346 0.075473 0.103966 0.074252 0.124228 0.091822 0.087869 0.094898 0.115534 0.125924 0.240169</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2622 8.3822 5.9170 6.1932 6.1382 6.1495 5.9525 6.1607 6.2907 6.2618 6.2737 6.1091 6.0896 5.9691 6.2640 6.1630 5.5806 6.0104 6.3648 5.9336 0.9509 0.9201 0.9267 0.9312 0.9228 0.9415 0.9259 0.9737 0.9217 0.9127 0.9150 0.9158 0.9176 0.9177 0.9251 0.9181 0.9163 0.9157 0.9245 0.8960 0.9257 0.8758 0.9082 0.9121 0.9051 0.8845 0.8741 0.7598</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2622 -0.3822 0.0830 -0.1932 -0.1382 -0.1495 0.0475 -0.1607 -0.2907 -0.2618 -0.2737 -0.1091 -0.0896 0.0309 -0.2640 -0.1630 0.4194 -0.0104 -0.3648 0.0664 0.0491 0.0799 0.0733 0.0688 0.0772 0.0585 0.0741 0.0263 0.0783 0.0873 0.0850 0.0842 0.0824 0.0823 0.0749 0.0819 0.0837 0.0843 0.0755 0.1040 0.0743 0.1242 0.0918 0.0879 0.0949 0.1155 0.1259 0.2402</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1310 2.1205 3.7627 3.9335 3.8848 3.8656 3.8622 3.9464 3.9605 3.9393 3.9312 3.8800 3.9292 3.6811 3.9251 3.7979 4.2161 3.9821 3.7859 3.6896 1.0195 1.0102 1.0122 1.0052 1.0125 1.0141 1.0134 1.0175 1.0177 1.0114 1.0089 1.0032 1.0040 1.0078 1.0057 1.0077 1.0055 1.0084 1.0061 1.0006 1.0309 1.0388 0.9976 0.9988 1.0363 0.9854 1.0008 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1310 2.1205 3.7627 3.9335 3.8848 3.8656 3.8622 3.9464 3.9605 3.9393 3.9312 3.8800 3.9292 3.6811 3.9251 3.7979 4.2161 3.9821 3.7859 3.6896 1.0195 1.0102 1.0122 1.0052 1.0125 1.0141 1.0134 1.0175 1.0177 1.0114 1.0089 1.0032 1.0040 1.0078 1.0057 1.0077 1.0055 1.0084 1.0061 1.0006 1.0309 1.0388 0.9976 0.9988 1.0363 0.9854 1.0008 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1510 0.9378 1.9439 0.9375 0.9266 0.9394 0.9955 0.9445 1.0031 1.0033 0.9087 1.0185 1.0019 0.9548 0.9996 1.0067 0.9531 0.9416 1.0128 0.9364 1.0190 1.0037 1.0001 0.9879 0.9975 1.0001 0.9840 0.9980 0.9956 0.9978 0.9859 1.8578 0.9812 1.0605 0.9701 0.9208 1.6741 0.9842 0.9934 0.9892 1.0826 0.9889 1.0422 0.9700 1.0354 2.7730 0.9247</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019140524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.247789303575</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.57117 37.80386 -0.76731 28.16645 -27.96821 0.19825 -4.44359 4.03312 -0.41047</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26856</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
