<?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="4.326373"
                        y3="-1.532803"
                        z3="-0.322881"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.583999"
                        y3="-2.117013"
                        z3="1.702405"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.59817"
                        y3="-0.190987"
                        z3="-0.548919"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.779833"
                        y3="1.080752"
                        z3="-0.770275"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.57319"
                        y3="2.374562"
                        z3="-0.626905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.739731"
                        y3="3.607013"
                        z3="-0.957423"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.50571"
                        y3="4.931244"
                        z3="-0.940468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.777029"
                        y3="-1.445049"
                        z3="-0.901985"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.176607"
                        y3="-0.274825"
                        z3="0.860806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.092864"
                        y3="5.243829"
                        z3="0.432444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.602032"
                        y3="6.070093"
                        z3="-1.401665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.608534"
                        y3="-1.679595"
                        z3="-0.003925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.33205"
                        y3="-1.60737"
                        z3="-0.389932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.829533"
                        y3="-1.816416"
                        z3="0.471097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.577179"
                        y3="-2.156486"
                        z3="1.906456"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.044579"
                        y3="-1.675588"
                        z3="-0.095121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.349614"
                        y3="-1.814068"
                        z3="0.562398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.659797"
                        y3="-1.62882"
                        z3="0.150428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.126794"
                        y3="-3.005801"
                        z3="0.238368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.54234"
                        y3="-4.128721"
                        z3="0.29676"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.439362"
                        y3="-0.171945"
                        z3="-1.252189"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.930959"
                        y3="1.095033"
                        z3="-0.078022"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.342467"
                        y3="1.045333"
                        z3="-1.774522"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.448848"
                        y3="2.340142"
                        z3="-1.285706"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.962401"
                        y3="2.456314"
                        z3="0.390901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.293346"
                        y3="3.474528"
                        z3="-1.949059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.897343"
                        y3="3.67356"
                        z3="-0.25831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.33519"
                        y3="4.847042"
                        z3="-1.653267"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.437253"
                        y3="-1.370913"
                        z3="-1.938694"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.439974"
                        y3="-2.315888"
                        z3="-0.853522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.674705"
                        y3="-1.231631"
                        z3="1.028845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.40211"
                        y3="-0.164998"
                        z3="1.622709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.91609"
                        y3="0.505352"
                        z3="1.038756"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.307471"
                        y3="5.285433"
                        z3="1.191165"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.820997"
                        y3="4.497952"
                        z3="0.751455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.599855"
                        y3="6.209913"
                        z3="0.432333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.141158"
                        y3="7.017798"
                        z3="-1.440376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.75887"
                        y3="6.19981"
                        z3="-0.719247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.194071"
                        y3="5.881341"
                        z3="-2.395912"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.839237"
                        y3="-1.919665"
                        z3="1.029219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.119211"
                        y3="-1.368327"
                        z3="-1.428157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.489374"
                        y3="-2.29581"
                        z3="2.47235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.012795"
                        y3="-3.072342"
                        z3="1.974909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.006999"
                        y3="-1.366048"
                        z3="2.38157"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.090217"
                        y3="-1.422739"
                        z3="-1.147785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.77098"
                        y3="-1.139113"
                        z3="1.120906"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.26387"
                        y3="-1.081949"
                        z3="-0.574274"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.897392"
                        y3="-5.129109"
                        z3="0.355324"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" 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:4.3264,-1.5328,-.3229;3.584,-2.117,1.7024;-3.5982,-.191,-.5489;-2.7798,1.0808,-.7703;-3.5732,2.3746,-.6269;-2.7397,3.607,-.9574;-3.5057,4.9312,-.9405;-2.777,-1.445,-.902;-4.1766,-.2748,.8608;-4.0929,5.2438,.4324;-2.602,6.0701,-1.4017;-1.6085,-1.6796,-.0039;-.3321,-1.6074,-.3899;.8295,-1.8164,.4711;.5772,-2.1565,1.9065;2.0446,-1.6756,-.0951;3.3496,-1.8141,.5624;5.6598,-1.6288,.1504;6.1268,-3.0058,.2384;6.5423,-4.1287,.2968;-4.4394,-.1719,-1.2522;-1.931,1.095,-.078;-2.3425,1.0453,-1.7745;-4.4488,2.3401,-1.2857;-3.9624,2.4563,.3909;-2.2933,3.4745,-1.9491;-1.8973,3.6736,-.2583;-4.3352,4.847,-1.6533;-2.4373,-1.3709,-1.9387;-3.44,-2.3159,-.8535;-4.6747,-1.2316,1.0288;-3.4021,-.165,1.6227;-4.9161,.5054,1.0388;-3.3075,5.2854,1.1912;-4.821,4.498,.7515;-4.5999,6.2099,.4323;-3.1412,7.0178,-1.4404;-1.7589,6.1998,-.7192;-2.1941,5.8813,-2.3959;-1.8392,-1.9197,1.0292;-.1192,-1.3683,-1.4282;1.4894,-2.2958,2.4724;-.0128,-3.0723,1.9749;-.007,-1.366,2.3816;2.0902,-1.4227,-1.1478;5.771,-1.1391,1.1209;6.2639,-1.0819,-.5743;6.8974,-5.1291,.3553;</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">1432.7141685669 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">1.586e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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="4.32637292"
                                 y3="-1.53280285"
                                 z3="-0.32288052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.58399925"
                                 y3="-2.11701256"
                                 z3="1.70240464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.59816978"
                                 y3="-0.19098687"
                                 z3="-0.54891883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.77983332"
                                 y3="1.0807517"
                                 z3="-0.77027464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.57318965"
                                 y3="2.37456206"
                                 z3="-0.62690509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.73973104"
                                 y3="3.6070128"
                                 z3="-0.95742266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.50571004"
                                 y3="4.93124416"
                                 z3="-0.9404684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.77702921"
                                 y3="-1.44504939"
                                 z3="-0.90198461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.17660681"
                                 y3="-0.27482531"
                                 z3="0.86080622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.09286387"
                                 y3="5.24382878"
                                 z3="0.43244381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.60203236"
                                 y3="6.07009345"
                                 z3="-1.40166536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60853448"
                                 y3="-1.67959493"
                                 z3="-0.00392502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.3320501"
                                 y3="-1.60736956"
                                 z3="-0.38993236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82953253"
                                 y3="-1.81641555"
                                 z3="0.4710974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.5771792"
                                 y3="-2.15648603"
                                 z3="1.90645566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.0445794"
                                 y3="-1.67558833"
                                 z3="-0.09512148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.34961378"
                                 y3="-1.81406817"
                                 z3="0.5623979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.65979655"
                                 y3="-1.6288199"
                                 z3="0.1504276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.12679389"
                                 y3="-3.00580143"
                                 z3="0.23836792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.54234026"
                                 y3="-4.12872087"
                                 z3="0.29675972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.43936188"
                                 y3="-0.17194494"
                                 z3="-1.25218945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.93095879"
                                 y3="1.09503317"
                                 z3="-0.0780222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.34246731"
                                 y3="1.04533264"
                                 z3="-1.77452239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.44884796"
                                 y3="2.34014207"
                                 z3="-1.28570567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.96240126"
                                 y3="2.45631446"
                                 z3="0.39090105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.29334567"
                                 y3="3.47452764"
                                 z3="-1.94905883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.89734251"
                                 y3="3.67355996"
                                 z3="-0.25831017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.33518955"
                                 y3="4.84704201"
                                 z3="-1.65326658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.43725342"
                                 y3="-1.37091348"
                                 z3="-1.93869431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.43997398"
                                 y3="-2.31588779"
                                 z3="-0.85352228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.6747048"
                                 y3="-1.23163145"
                                 z3="1.02884492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.40210968"
                                 y3="-0.1649983"
                                 z3="1.6227086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.91608992"
                                 y3="0.5053519"
                                 z3="1.03875609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.30747139"
                                 y3="5.28543311"
                                 z3="1.1911653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.82099666"
                                 y3="4.49795198"
                                 z3="0.7514553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.59985504"
                                 y3="6.20991337"
                                 z3="0.43233271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.14115849"
                                 y3="7.01779784"
                                 z3="-1.44037558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.75887027"
                                 y3="6.1998099"
                                 z3="-0.71924727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.19407076"
                                 y3="5.88134073"
                                 z3="-2.39591208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.8392368"
                                 y3="-1.91966494"
                                 z3="1.0292187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.11921079"
                                 y3="-1.36832693"
                                 z3="-1.42815695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.48937416"
                                 y3="-2.29581038"
                                 z3="2.47234999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.01279484"
                                 y3="-3.07234154"
                                 z3="1.97490873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.00699941"
                                 y3="-1.36604793"
                                 z3="2.38157016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.09021702"
                                 y3="-1.42273941"
                                 z3="-1.1477851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.77098019"
                                 y3="-1.13911348"
                                 z3="1.12090612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.26387009"
                                 y3="-1.08194904"
                                 z3="-0.57427372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.89739174"
                                 y3="-5.12910851"
                                 z3="0.3553235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" 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:4.3264,-1.5328,-.3229;3.584,-2.117,1.7024;-3.5982,-.191,-.5489;-2.7798,1.0808,-.7703;-3.5732,2.3746,-.6269;-2.7397,3.607,-.9574;-3.5057,4.9312,-.9405;-2.777,-1.445,-.902;-4.1766,-.2748,.8608;-4.0929,5.2438,.4324;-2.602,6.0701,-1.4017;-1.6085,-1.6796,-.0039;-.3321,-1.6074,-.3899;.8295,-1.8164,.4711;.5772,-2.1565,1.9065;2.0446,-1.6756,-.0951;3.3496,-1.8141,.5624;5.6598,-1.6288,.1504;6.1268,-3.0058,.2384;6.5423,-4.1287,.2968;-4.4394,-.1719,-1.2522;-1.931,1.095,-.078;-2.3425,1.0453,-1.7745;-4.4488,2.3401,-1.2857;-3.9624,2.4563,.3909;-2.2933,3.4745,-1.9491;-1.8973,3.6736,-.2583;-4.3352,4.847,-1.6533;-2.4373,-1.3709,-1.9387;-3.44,-2.3159,-.8535;-4.6747,-1.2316,1.0288;-3.4021,-.165,1.6227;-4.9161,.5054,1.0388;-3.3075,5.2854,1.1912;-4.821,4.498,.7515;-4.5999,6.2099,.4323;-3.1412,7.0178,-1.4404;-1.7589,6.1998,-.7192;-2.1941,5.8813,-2.3959;-1.8392,-1.9197,1.0292;-.1192,-1.3683,-1.4282;1.4894,-2.2958,2.4723;-.0128,-3.0723,1.9749;-.007,-1.366,2.3816;2.0902,-1.4227,-1.1478;5.771,-1.1391,1.1209;6.2639,-1.0819,-.5743;6.8974,-5.1291,.3553;</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="4.326373"
                        y3="-1.532803"
                        z3="-0.322881"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.583999"
                        y3="-2.117013"
                        z3="1.702405"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.59817"
                        y3="-0.190987"
                        z3="-0.548919"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.779833"
                        y3="1.080752"
                        z3="-0.770275"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.57319"
                        y3="2.374562"
                        z3="-0.626905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.739731"
                        y3="3.607013"
                        z3="-0.957423"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.50571"
                        y3="4.931244"
                        z3="-0.940468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.777029"
                        y3="-1.445049"
                        z3="-0.901985"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.176607"
                        y3="-0.274825"
                        z3="0.860806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.092864"
                        y3="5.243829"
                        z3="0.432444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.602032"
                        y3="6.070093"
                        z3="-1.401665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.608534"
                        y3="-1.679595"
                        z3="-0.003925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.33205"
                        y3="-1.60737"
                        z3="-0.389932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.829533"
                        y3="-1.816416"
                        z3="0.471097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.577179"
                        y3="-2.156486"
                        z3="1.906456"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.044579"
                        y3="-1.675588"
                        z3="-0.095121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.349614"
                        y3="-1.814068"
                        z3="0.562398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.659797"
                        y3="-1.62882"
                        z3="0.150428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.126794"
                        y3="-3.005801"
                        z3="0.238368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.54234"
                        y3="-4.128721"
                        z3="0.29676"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.439362"
                        y3="-0.171945"
                        z3="-1.252189"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.930959"
                        y3="1.095033"
                        z3="-0.078022"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.342467"
                        y3="1.045333"
                        z3="-1.774522"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.448848"
                        y3="2.340142"
                        z3="-1.285706"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.962401"
                        y3="2.456314"
                        z3="0.390901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.293346"
                        y3="3.474528"
                        z3="-1.949059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.897343"
                        y3="3.67356"
                        z3="-0.25831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.33519"
                        y3="4.847042"
                        z3="-1.653267"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.437253"
                        y3="-1.370913"
                        z3="-1.938694"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.439974"
                        y3="-2.315888"
                        z3="-0.853522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.674705"
                        y3="-1.231631"
                        z3="1.028845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.40211"
                        y3="-0.164998"
                        z3="1.622709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.91609"
                        y3="0.505352"
                        z3="1.038756"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.307471"
                        y3="5.285433"
                        z3="1.191165"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.820997"
                        y3="4.497952"
                        z3="0.751455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.599855"
                        y3="6.209913"
                        z3="0.432333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.141158"
                        y3="7.017798"
                        z3="-1.440376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.75887"
                        y3="6.19981"
                        z3="-0.719247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.194071"
                        y3="5.881341"
                        z3="-2.395912"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.839237"
                        y3="-1.919665"
                        z3="1.029219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.119211"
                        y3="-1.368327"
                        z3="-1.428157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.489374"
                        y3="-2.29581"
                        z3="2.47235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.012795"
                        y3="-3.072342"
                        z3="1.974909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.006999"
                        y3="-1.366048"
                        z3="2.38157"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.090217"
                        y3="-1.422739"
                        z3="-1.147785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.77098"
                        y3="-1.139113"
                        z3="1.120906"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.26387"
                        y3="-1.081949"
                        z3="-0.574274"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.897392"
                        y3="-5.129109"
                        z3="0.355324"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" 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:4.3264,-1.5328,-.3229;3.584,-2.117,1.7024;-3.5982,-.191,-.5489;-2.7798,1.0808,-.7703;-3.5732,2.3746,-.6269;-2.7397,3.607,-.9574;-3.5057,4.9312,-.9405;-2.777,-1.445,-.902;-4.1766,-.2748,.8608;-4.0929,5.2438,.4324;-2.602,6.0701,-1.4017;-1.6085,-1.6796,-.0039;-.3321,-1.6074,-.3899;.8295,-1.8164,.4711;.5772,-2.1565,1.9065;2.0446,-1.6756,-.0951;3.3496,-1.8141,.5624;5.6598,-1.6288,.1504;6.1268,-3.0058,.2384;6.5423,-4.1287,.2968;-4.4394,-.1719,-1.2522;-1.931,1.095,-.078;-2.3425,1.0453,-1.7745;-4.4488,2.3401,-1.2857;-3.9624,2.4563,.3909;-2.2933,3.4745,-1.9491;-1.8973,3.6736,-.2583;-4.3352,4.847,-1.6533;-2.4373,-1.3709,-1.9387;-3.44,-2.3159,-.8535;-4.6747,-1.2316,1.0288;-3.4021,-.165,1.6227;-4.9161,.5054,1.0388;-3.3075,5.2854,1.1912;-4.821,4.498,.7515;-4.5999,6.2099,.4323;-3.1412,7.0178,-1.4404;-1.7589,6.1998,-.7192;-2.1941,5.8813,-2.3959;-1.8392,-1.9197,1.0292;-.1192,-1.3683,-1.4282;1.4894,-2.2958,2.4724;-.0128,-3.0723,1.9749;-.007,-1.366,2.3816;2.0902,-1.4227,-1.1478;5.771,-1.1391,1.1209;6.2639,-1.0819,-.5743;6.8974,-5.1291,.3553;</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">-853.22971812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1432.71416857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2285.94388668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3999.51143272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1713.56754604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41778718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18806907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475943</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999917466551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999917466551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999834933102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610922284024</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1012">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1012">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.6093 -522.7784 -283.1290 -281.8788 -280.6595 -279.9966 -279.8625 -279.8168 -279.8117 -279.7839 -279.7519 -279.6345 -279.5916 -279.4041 -279.4013 -279.3975 -279.3551 -279.3462 -279.1714 -279.1602 -33.5027 -30.9033 -26.2462 -25.7629 -25.3078 -24.7836 -24.1705 -23.4285 -22.9779 -22.1380 -21.8310 -21.6838 -21.5128 -20.1795 -19.4603 -18.7521 -18.2048 -17.9215 -17.6190 -17.3997 -16.5271 -16.3743 -16.2624 -15.9558 -15.5172 -15.4339 -14.9785 -14.8596 -14.7266 -14.5174 -14.4388 -14.3719 -13.9805 -13.7067 -13.5080 -13.3440 -13.0410 -12.9926 -12.8388 -12.7757 -12.4308 -12.3481 -12.2354 -12.1190 -11.7091 -11.5377 -11.2426 -11.2092 -11.1856 -11.0793 -10.9914 -10.6582 -10.4669 -10.1405 -9.8947 -8.7352 0.2442 2.6918 2.8264 3.1160 3.1782 3.2673 3.3631 3.5296 3.8194 3.8779 3.9896 4.1044 4.3240 4.4158 4.6427 4.6711 4.7514 4.7901 4.9301 5.0089 5.2342 5.2521 5.4863 5.5791 5.6019 5.8465 5.9199 5.9590 6.0873 6.1011 6.1857 6.3335 6.4222 6.5367 6.7423 6.8423 6.8569 7.0517 7.0980 7.4335 7.4640 7.6151 7.6758 7.6923 7.7932 7.9419 7.9806 8.1754 8.1970 8.4284 8.5420 8.6790 8.8114 8.8396 9.0969 9.1761 9.2923 9.4487 9.4949 9.7636 9.9544 10.0620 10.3036 10.5005 10.6451 10.7274 10.8897 10.9497 11.0267 11.1775 11.3111 11.4303 11.5268 11.7004 11.8420 11.9547 12.0214 12.1895 12.3022 12.3746 12.4825 12.5984 12.8173 12.8724 12.9179 13.0240 13.2053 13.2943 13.4031 13.4477 13.5084 13.5716 13.7271 13.8588 13.9379 14.0419 14.1272 14.2696 14.3882 14.4010 14.5203 14.6448 14.6722 14.6985 14.7495 14.8398 14.8941 14.9811 15.0322 15.1166 15.1544 15.2361 15.4406 15.5170 15.7333 15.7572 15.8409 15.8885 16.0387 16.2090 16.2567 16.3109 16.3781 16.6241 16.8231 16.8487 17.1739 17.3566 17.6023 17.6843 17.9504 17.9947 18.1813 18.4233 18.5562 18.6325 18.6988 18.8349 18.9217 19.0131 19.1036 19.3268 19.5081 19.7085 19.9446 19.9762 20.0787 20.2169 20.4050 20.4998 20.7709 20.8948 21.0632 21.1818 21.3420 21.6107 21.7438 21.8472 22.0449 22.2978 22.4459 22.5155 22.8501 23.0526 23.1100 23.5647 23.7091 23.9056 24.2159 24.3399 24.4614 24.5049 24.6550 24.7112 25.0869 25.2133 25.3594 25.5118 25.6360 26.0109 26.0918 26.2724 26.3000 26.4926 26.6912 26.9854 27.1822 27.2748 27.4016 27.5297 27.7446 27.9868 28.1240 28.2905 28.3448 28.4464 28.5567 28.6547 28.7857 28.9377 29.0421 29.1381 29.2139 29.3249 29.4738 29.8028 29.9089 30.0487 30.1229 30.1960 30.3933 30.5159 30.6556 30.7797 30.9836 31.1281 31.2869 31.4061 31.4850 31.7180 31.8861 32.0722 32.3061 32.4458 32.5201 32.5570 32.6659 32.9005 33.0787 33.1611 33.2820 33.3835 33.5471 33.7690 33.9612 34.0346 34.1237 34.3678 34.4245 34.6013 34.6772 34.7921 34.9324 35.0255 35.0998 35.3980 35.5279 35.7379 35.8878 36.1447 36.2318 36.4520 36.6062 36.8921 36.9999 37.1220 37.2672 37.4109 37.5812 37.5967 37.9430 38.0408 38.3540 38.5100 38.6179 38.6559 38.8353 38.9131 39.2053 39.2803 39.3961 39.7453 39.8050 39.9156 40.0398 40.2987 40.3767 40.4805 40.5126 40.8367 40.9732 41.1091 41.1786 41.2642 41.3019 41.4448 41.5954 41.8092 41.9022 42.0839 42.0989 42.3367 42.3881 42.4401 42.5785 42.8738 42.8938 42.9665 43.0490 43.1531 43.3902 43.5986 43.6862 43.7223 43.8202 43.9815 44.0419 44.2196 44.3282 44.4166 44.5850 44.6458 44.7618 44.9832 45.2437 45.4186 45.5113 45.7495 45.8003 46.0068 46.0844 46.1475 46.2832 46.4172 46.6932 46.7985 46.9165 47.1486 47.6321 47.7709 47.8735 48.1091 48.1532 48.2070 48.5600 48.6490 49.1970 49.3454 49.4881 49.7876 49.9901 50.2519 50.6245 50.7818 50.9383 51.0620 51.4249 51.5809 52.1067 52.3281 52.5449 52.6824 53.1071 53.2362 53.3207 53.8298 54.0596 54.6108 54.7380 55.0606 55.7448 56.0532 56.7336 56.8248 57.3569 57.6511 57.8958 58.1429 58.2827 59.0857 59.2041 59.2927 59.6505 59.8198 60.1632 60.3158 60.5548 60.7779 60.9520 61.2286 61.2949 61.5642 61.9471 62.2447 62.8472 63.2630 63.2741 64.0482 64.1277 64.4706 64.7113 65.0642 65.0992 65.5219 65.8375 66.2551 66.5566 66.7114 67.5267 68.4696 68.6196 68.9100 69.1246 69.5122 69.8720 69.9424 70.1888 70.5911 70.6308 70.8124 70.9972 71.1770 71.3681 71.4505 71.6737 71.7309 71.8798 71.9335 72.1023 72.2399 72.5335 73.0007 73.3494 73.6567 73.7137 73.8226 73.9456 74.2285 74.3369 74.5263 74.8529 74.9894 75.1487 75.4010 75.4706 75.7664 75.9637 75.9753 76.2143 76.7694 76.8651 77.0882 77.1839 77.3666 77.6684 77.9085 77.9806 78.2069 78.3362 78.4971 78.5908 78.8409 79.0837 79.1842 79.3221 79.3883 79.4381 79.6234 79.7167 79.9107 80.0030 80.1281 80.2703 80.4727 80.6206 80.7802 80.9804 81.0302 81.2184 81.2685 81.3637 81.4875 81.6628 81.8723 81.9920 82.2179 82.3680 82.4160 82.5299 82.5870 82.8165 83.0054 83.0243 83.1401 83.3296 83.3973 83.4899 83.6300 83.7734 83.8819 84.0176 84.1907 84.2576 84.4239 84.5156 84.6106 84.9790 85.0064 85.2432 85.2978 85.3260 85.3744 85.5718 85.8048 85.8921 85.9695 86.0143 86.1856 86.3889 86.4147 86.5074 86.7074 86.8487 87.0443 87.4486 87.5065 87.7627 87.8638 87.9024 88.0119 88.1484 88.2981 88.4888 88.6316 88.6886 88.9401 89.0817 89.1680 89.2628 89.3966 89.5108 89.7503 89.9869 90.1933 90.3280 90.5058 90.6164 90.6460 90.8806 91.0658 91.1847 91.2857 91.4942 91.7250 91.9059 92.0857 92.2038 92.3493 92.4699 92.6010 92.6774 92.9342 93.0686 93.0939 93.4153 93.5048 93.6884 93.7608 93.8966 94.0910 94.1637 94.2999 94.3848 94.5896 94.8126 94.9794 95.3743 95.4034 95.6397 95.8236 95.9456 96.1620 96.2980 96.4568 96.5961 96.7010 97.1162 97.2923 97.3260 97.4728 97.6400 97.7956 97.9478 98.2028 98.4021 98.6665 98.6905 98.8778 98.9270 99.1279 99.2888 99.3989 99.5070 99.7313 99.9070 100.1214 100.2010 100.3986 100.5502 100.8465 100.8920 100.9906 101.3023 101.5040 101.7332 101.8839 101.9967 102.1568 102.2773 102.3850 102.5040 102.7452 102.9005 103.0245 103.1430 103.2573 103.4222 103.5461 103.8472 104.3052 104.4210 104.5692 104.6421 104.8571 104.9907 105.2635 105.4662 105.6394 105.9477 106.1988 106.4703 106.6382 106.9486 107.0619 107.1779 107.4481 107.5352 107.7087 107.7701 108.0504 108.1656 108.3797 108.5566 108.6003 108.7154 108.8729 109.0491 109.1482 109.3573 109.4562 109.7337 109.8907 110.0685 110.1509 110.3359 110.4269 110.5418 110.7239 110.8743 111.0809 111.3174 111.4140 111.6796 111.7415 111.8531 112.0974 112.1581 112.3770 112.5696 112.7683 112.8539 113.0192 113.1883 113.4221 113.5400 113.6274 113.8841 114.0006 114.0282 114.2730 114.3606 114.4969 114.6283 114.7091 114.7765 115.0731 115.3284 115.5119 115.5911 115.8753 115.8844 116.0200 116.3277 116.4094 116.5124 116.6041 116.6814 116.7077 116.8182 117.0051 117.1884 117.5693 117.7323 117.8069 117.8581 118.0927 118.4232 118.6000 118.6344 119.0158 119.1585 119.2132 119.3141 119.5077 119.8225 119.8786 120.3318 120.3921 120.5367 120.6992 120.8419 120.9922 121.0118 121.2351 121.3475 121.5738 121.7286 121.9044 121.9506 122.0387 122.1536 122.6720 122.7918 122.8883 123.3479 123.5216 123.5698 123.8302 124.1027 124.4995 124.7475 125.0963 125.5543 125.7866 126.0000 126.2731 126.3603 127.1168 127.2069 127.2494 127.4940 127.6553 127.9992 128.1767 128.2366 128.4654 128.6511 128.9649 129.2540 129.2842 129.5205 129.7955 129.9424 130.2815 130.4081 130.5649 130.8100 130.9269 131.3036 131.4141 131.5446 131.8945 132.1201 132.2869 132.9555 133.0634 133.0936 133.3294 133.6379 133.7277 133.9304 134.3864 134.8037 134.9044 135.0679 135.2216 135.2919 135.5336 135.8794 136.0967 136.3695 136.6954 136.9047 136.9999 137.6937 137.7904 137.9180 138.1902 138.7786 138.9056 139.1402 139.6562 139.9457 140.3445 140.5948 140.7037 140.8458 141.3294 141.4780 141.7157 141.7923 141.9823 142.1858 142.5798 142.7826 142.9039 142.9780 143.2813 143.3417 143.5859 144.3685 144.7915 145.0060 145.1758 145.3565 145.6153 145.7787 145.9431 146.0950 146.2962 146.8168 146.9546 147.1501 147.3545 147.4810 147.6663 148.2141 148.6484 148.6626 148.8926 149.0817 149.2890 149.3972 149.4833 149.8715 149.9327 150.1689 150.3338 150.5111 150.6401 150.7906 150.9098 151.2287 151.4881 151.6906 151.7967 151.8536 152.4977 152.7783 152.9256 152.9999 153.2206 153.5267 153.5486 153.8027 154.0728 154.2692 154.5466 154.6348 154.9986 155.3574 155.7586 156.3230 156.4727 156.8516 156.9318 157.0935 157.4527 157.5809 157.7924 158.1045 158.4929 158.7676 158.8752 159.0262 159.2229 159.3408 159.6827 160.2563 160.6245 160.7524 161.3604 161.4423 161.8967 162.1144 162.3170 163.9643 165.5604 167.8423 168.5257 172.2581 172.8369 173.1360 177.0666 178.8580 179.4846 183.1983 185.9555 186.6873 188.1851 192.8941 193.4164 196.5353 199.2966 204.8512 206.7973 625.6005 629.7718 633.4985 634.6777 635.0138 636.5872 636.8311 639.2987 640.9491 641.8124 642.2401 643.3814 644.1447 646.0072 648.4791 648.6820 648.8949 651.6602 1199.1180 1209.1939</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">-0.262165 -0.381984 0.123980 -0.184568 -0.112209 -0.151970 0.057314 -0.156717 -0.323468 -0.278236 -0.267396 -0.127756 -0.091013 0.042580 -0.266848 -0.164459 0.420384 -0.012527 -0.365301 0.068641 0.041842 0.072956 0.063133 0.060141 0.064800 0.062956 0.063698 0.025355 0.078770 0.096463 0.093307 0.079833 0.091306 0.078930 0.081557 0.083896 0.082232 0.076274 0.080451 0.101386 0.072509 0.124582 0.092802 0.088155 0.095048 0.125273 0.115993 0.240070</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 8.3820 5.8760 6.1846 6.1122 6.1520 5.9427 6.1567 6.3235 6.2782 6.2674 6.1278 6.0910 5.9574 6.2668 6.1645 5.5796 6.0125 6.3653 5.9314 0.9582 0.9270 0.9369 0.9399 0.9352 0.9370 0.9363 0.9746 0.9212 0.9035 0.9067 0.9202 0.9087 0.9211 0.9184 0.9161 0.9178 0.9237 0.9195 0.8986 0.9275 0.8754 0.9072 0.9118 0.9050 0.8747 0.8840 0.7599</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 -0.3820 0.1240 -0.1846 -0.1122 -0.1520 0.0573 -0.1567 -0.3235 -0.2782 -0.2674 -0.1278 -0.0910 0.0426 -0.2668 -0.1645 0.4204 -0.0125 -0.3653 0.0686 0.0418 0.0730 0.0631 0.0601 0.0648 0.0630 0.0637 0.0254 0.0788 0.0965 0.0933 0.0798 0.0913 0.0789 0.0816 0.0839 0.0822 0.0763 0.0805 0.1014 0.0725 0.1246 0.0928 0.0882 0.0950 0.1253 0.1160 0.2401</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1315 2.1207 3.7236 3.9416 3.8709 3.9016 3.8463 3.9495 3.9677 3.9345 3.9435 3.8705 3.9430 3.6776 3.9228 3.8008 4.2131 3.9874 3.7872 3.6858 1.0176 1.0091 1.0163 1.0109 1.0078 1.0151 1.0136 1.0166 1.0161 1.0065 1.0046 0.9978 1.0050 1.0048 1.0052 1.0078 1.0076 1.0056 1.0075 1.0021 1.0317 1.0391 0.9976 0.9976 1.0360 1.0005 0.9853 0.9744</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1315 2.1207 3.7236 3.9416 3.8709 3.9016 3.8463 3.9495 3.9677 3.9345 3.9435 3.8705 3.9430 3.6776 3.9228 3.8008 4.2131 3.9874 3.7872 3.6858 1.0176 1.0091 1.0163 1.0109 1.0078 1.0151 1.0136 1.0166 1.0161 1.0065 1.0046 0.9978 1.0050 1.0048 1.0052 1.0078 1.0076 1.0056 1.0075 1.0021 1.0317 1.0391 0.9976 0.9976 1.0360 1.0005 0.9853 0.9744</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 0.9387 1.9426 0.9407 0.9037 0.9230 1.0089 0.9264 0.9997 1.0144 0.9251 1.0053 1.0096 0.9502 1.0125 1.0023 0.9415 0.9524 1.0097 0.9362 1.0229 1.0142 1.0006 0.9872 0.9985 0.9849 0.9971 0.9981 1.0011 0.9844 0.9982 1.8550 0.9752 1.0627 0.9696 0.9169 1.6769 0.9851 0.9922 0.9902 1.0826 0.9876 1.0460 1.0348 0.9692 2.7712 0.9245</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">-0.018701479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.248419594447</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.21699 40.39398 -0.82300 29.02071 -28.69765 0.32305 -2.60834 2.10932 -0.49903</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.58055</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
