<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.783969"
                        y3="-1.016228"
                        z3="-0.274063"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.200084"
                        y3="0.117389"
                        z3="1.564773"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.635554"
                        y3="1.578314"
                        z3="-0.57648"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.446356"
                        y3="0.70781"
                        z3="0.320598"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.226938"
                        y3="0.124743"
                        z3="-0.359564"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.82097"
                        y3="2.698308"
                        z3="0.021009"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.154107"
                        y3="1.893817"
                        z3="-1.958092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.802108"
                        y3="0.232554"
                        z3="-0.060733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.040473"
                        y3="-0.227922"
                        z3="0.431094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.27806"
                        y3="-0.994956"
                        z3="0.162746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.490863"
                        y3="-2.078763"
                        z3="0.832836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.661159"
                        y3="-1.383254"
                        z3="-0.261393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.003744"
                        y3="-1.408183"
                        z3="0.351459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.047496"
                        y3="-0.304657"
                        z3="0.399924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.505939"
                        y3="-2.550322"
                        z3="-0.408676"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.103583"
                        y3="-0.558592"
                        z3="1.429229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.978793"
                        y3="0.749763"
                        z3="-0.410666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.913274"
                        y3="1.918232"
                        z3="-0.447021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.953006"
                        y3="-3.491289"
                        z3="-1.005187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.292596"
                        y3="3.15201"
                        z3="0.203705"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.303415"
                        y3="0.903808"
                        z3="1.381168"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.410153"
                        y3="-0.525728"
                        z3="-1.207206"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.077106"
                        y3="2.88952"
                        z3="-0.569891"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.51529"
                        y3="2.508556"
                        z3="1.04767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.412248"
                        y3="3.615936"
                        z3="0.023401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.82893"
                        y3="2.751492"
                        z3="-1.928025"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.695431"
                        y3="1.058803"
                        z3="-2.402509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.329108"
                        y3="2.146569"
                        z3="-2.626404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.45102"
                        y3="0.957442"
                        z3="-0.544754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.542072"
                        y3="-1.73558"
                        z3="1.240813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.28225"
                        y3="-2.893272"
                        z3="0.133835"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.066876"
                        y3="-2.517359"
                        z3="1.65112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.262165"
                        y3="-1.695509"
                        z3="0.596145"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.633112"
                        y3="-2.23626"
                        z3="-0.944465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.182973"
                        y3="-0.567957"
                        z3="-0.762128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.801186"
                        y3="-1.745494"
                        z3="1.374935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.671578"
                        y3="-0.527798"
                        z3="2.432608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.911964"
                        y3="0.167437"
                        z3="1.393149"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.545626"
                        y3="-1.550553"
                        z3="1.309442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.147224"
                        y3="0.821645"
                        z3="-1.106266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.863884"
                        y3="1.690169"
                        z3="0.036172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.144665"
                        y3="2.146829"
                        z3="-1.490695"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.349099"
                        y3="-4.325815"
                        z3="-1.539979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.954242"
                        y3="4.014792"
                        z3="0.118556"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.100132"
                        y3="2.980685"
                        z3="1.263538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.343292"
                        y3="3.414915"
                        z3="-0.266269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.784,-1.0162,-.2741;-.2001,.1174,1.5648;1.6356,1.5783,-.5765;2.4464,.7078,.3206;1.2269,.1247,-.3596;.821,2.6983,.021;2.1541,1.8938,-1.9581;3.8021,.2326,-.0607;.0405,-.2279,.4311;4.2781,-.995,.1627;3.4909,-2.0788,.8328;5.6612,-1.3833,-.2614;-2.0037,-1.4082,.3515;-3.0475,-.3047,.3999;-2.5059,-2.5503,-.4087;-4.1036,-.5586,1.4292;-2.9788,.7498,-.4107;-3.9133,1.9182,-.447;-2.953,-3.4913,-1.0052;-3.2926,3.152,.2037;2.3034,.9038,1.3812;1.4102,-.5257,-1.2072;-.0771,2.8895,-.5699;.5153,2.5086,1.0477;1.4122,3.6159,.0234;2.8289,2.7515,-1.928;2.6954,1.0588,-2.4025;1.3291,2.1466,-2.6264;4.451,.9574,-.5448;2.5421,-1.7356,1.2408;3.2822,-2.8933,.1338;4.0669,-2.5174,1.6511;6.2622,-1.6955,.5961;5.6331,-2.2363,-.9445;6.183,-.568,-.7621;-1.8012,-1.7455,1.3749;-3.6716,-.5278,2.4326;-4.912,.1674,1.3931;-4.5456,-1.5506,1.3094;-2.1472,.8216,-1.1063;-4.8639,1.6902,.0362;-4.1447,2.1468,-1.4907;-3.3491,-4.3258,-1.54;-3.9542,4.0148,.1186;-3.1001,2.9807,1.2635;-2.3433,3.4149,-.2663;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1575.2916461276 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">1.057e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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">0.443 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.968 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="-0.78396914"
                                 y3="-1.01622778"
                                 z3="-0.27406258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.20008385"
                                 y3="0.11738949"
                                 z3="1.56477335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.6355545"
                                 y3="1.57831401"
                                 z3="-0.57648037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.44635576"
                                 y3="0.70781041"
                                 z3="0.32059801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.22693754"
                                 y3="0.12474348"
                                 z3="-0.35956417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.82096973"
                                 y3="2.69830813"
                                 z3="0.02100861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.15410727"
                                 y3="1.89381672"
                                 z3="-1.95809155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.80210812"
                                 y3="0.23255374"
                                 z3="-0.06073282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.04047268"
                                 y3="-0.22792197"
                                 z3="0.43109389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.27805984"
                                 y3="-0.99495589"
                                 z3="0.16274569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.49086307"
                                 y3="-2.07876329"
                                 z3="0.83283573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.66115861"
                                 y3="-1.38325415"
                                 z3="-0.2613928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00374446"
                                 y3="-1.4081828"
                                 z3="0.35145941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04749584"
                                 y3="-0.30465722"
                                 z3="0.39992403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.50593858"
                                 y3="-2.55032236"
                                 z3="-0.40867619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.10358325"
                                 y3="-0.55859152"
                                 z3="1.42922851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97879335"
                                 y3="0.74976335"
                                 z3="-0.41066635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.91327421"
                                 y3="1.91823227"
                                 z3="-0.44702103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.95300635"
                                 y3="-3.4912893"
                                 z3="-1.00518675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.29259641"
                                 y3="3.15200951"
                                 z3="0.2037054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.30341537"
                                 y3="0.90380765"
                                 z3="1.3811679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.41015267"
                                 y3="-0.52572826"
                                 z3="-1.20720589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.07710589"
                                 y3="2.88951982"
                                 z3="-0.56989072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.51529016"
                                 y3="2.50855602"
                                 z3="1.0476702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.41224798"
                                 y3="3.61593582"
                                 z3="0.02340064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.82892976"
                                 y3="2.75149175"
                                 z3="-1.92802453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.69543084"
                                 y3="1.05880329"
                                 z3="-2.40250889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.32910848"
                                 y3="2.14656893"
                                 z3="-2.62640387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.45101979"
                                 y3="0.95744212"
                                 z3="-0.54475382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.54207166"
                                 y3="-1.73558037"
                                 z3="1.24081297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.28225033"
                                 y3="-2.89327195"
                                 z3="0.13383512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.0668761"
                                 y3="-2.5173588"
                                 z3="1.65111977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.26216497"
                                 y3="-1.69550947"
                                 z3="0.59614528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.6331118"
                                 y3="-2.23626022"
                                 z3="-0.94446454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.18297268"
                                 y3="-0.56795746"
                                 z3="-0.76212806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.80118614"
                                 y3="-1.74549384"
                                 z3="1.37493524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.67157833"
                                 y3="-0.52779768"
                                 z3="2.43260801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.91196442"
                                 y3="0.16743682"
                                 z3="1.39314889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.54562581"
                                 y3="-1.55055278"
                                 z3="1.3094415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.1472244"
                                 y3="0.82164492"
                                 z3="-1.10626622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.86388354"
                                 y3="1.69016851"
                                 z3="0.03617187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.14466482"
                                 y3="2.14682926"
                                 z3="-1.49069545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.34909916"
                                 y3="-4.32581508"
                                 z3="-1.53997874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.95424214"
                                 y3="4.01479192"
                                 z3="0.11855617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.10013229"
                                 y3="2.98068532"
                                 z3="1.26353827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.34329225"
                                 y3="3.41491468"
                                 z3="-0.26626935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.784,-1.0162,-.2741;-.2001,.1174,1.5648;1.6356,1.5783,-.5765;2.4464,.7078,.3206;1.2269,.1247,-.3596;.821,2.6983,.021;2.1541,1.8938,-1.9581;3.8021,.2326,-.0607;.0405,-.2279,.4311;4.2781,-.995,.1627;3.4909,-2.0788,.8328;5.6612,-1.3833,-.2614;-2.0037,-1.4082,.3515;-3.0475,-.3047,.3999;-2.5059,-2.5503,-.4087;-4.1036,-.5586,1.4292;-2.9788,.7498,-.4107;-3.9133,1.9182,-.447;-2.953,-3.4913,-1.0052;-3.2926,3.152,.2037;2.3034,.9038,1.3812;1.4102,-.5257,-1.2072;-.0771,2.8895,-.5699;.5153,2.5086,1.0477;1.4122,3.6159,.0234;2.8289,2.7515,-1.928;2.6954,1.0588,-2.4025;1.3291,2.1466,-2.6264;4.451,.9574,-.5448;2.5421,-1.7356,1.2408;3.2823,-2.8933,.1338;4.0669,-2.5174,1.6511;6.2622,-1.6955,.5961;5.6331,-2.2363,-.9445;6.183,-.568,-.7621;-1.8012,-1.7455,1.3749;-3.6716,-.5278,2.4326;-4.912,.1674,1.3931;-4.5456,-1.5506,1.3094;-2.1472,.8216,-1.1063;-4.8639,1.6902,.0362;-4.1447,2.1468,-1.4907;-3.3491,-4.3258,-1.54;-3.9542,4.0148,.1186;-3.1001,2.9807,1.2635;-2.3433,3.4149,-.2663;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.783969"
                        y3="-1.016228"
                        z3="-0.274063"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.200084"
                        y3="0.117389"
                        z3="1.564773"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.635554"
                        y3="1.578314"
                        z3="-0.57648"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.446356"
                        y3="0.70781"
                        z3="0.320598"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.226938"
                        y3="0.124743"
                        z3="-0.359564"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.82097"
                        y3="2.698308"
                        z3="0.021009"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.154107"
                        y3="1.893817"
                        z3="-1.958092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.802108"
                        y3="0.232554"
                        z3="-0.060733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.040473"
                        y3="-0.227922"
                        z3="0.431094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.27806"
                        y3="-0.994956"
                        z3="0.162746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.490863"
                        y3="-2.078763"
                        z3="0.832836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.661159"
                        y3="-1.383254"
                        z3="-0.261393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.003744"
                        y3="-1.408183"
                        z3="0.351459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.047496"
                        y3="-0.304657"
                        z3="0.399924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.505939"
                        y3="-2.550322"
                        z3="-0.408676"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.103583"
                        y3="-0.558592"
                        z3="1.429229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.978793"
                        y3="0.749763"
                        z3="-0.410666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.913274"
                        y3="1.918232"
                        z3="-0.447021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.953006"
                        y3="-3.491289"
                        z3="-1.005187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.292596"
                        y3="3.15201"
                        z3="0.203705"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.303415"
                        y3="0.903808"
                        z3="1.381168"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.410153"
                        y3="-0.525728"
                        z3="-1.207206"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.077106"
                        y3="2.88952"
                        z3="-0.569891"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.51529"
                        y3="2.508556"
                        z3="1.04767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.412248"
                        y3="3.615936"
                        z3="0.023401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.82893"
                        y3="2.751492"
                        z3="-1.928025"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.695431"
                        y3="1.058803"
                        z3="-2.402509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.329108"
                        y3="2.146569"
                        z3="-2.626404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.45102"
                        y3="0.957442"
                        z3="-0.544754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.542072"
                        y3="-1.73558"
                        z3="1.240813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.28225"
                        y3="-2.893272"
                        z3="0.133835"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.066876"
                        y3="-2.517359"
                        z3="1.65112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.262165"
                        y3="-1.695509"
                        z3="0.596145"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.633112"
                        y3="-2.23626"
                        z3="-0.944465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.182973"
                        y3="-0.567957"
                        z3="-0.762128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.801186"
                        y3="-1.745494"
                        z3="1.374935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.671578"
                        y3="-0.527798"
                        z3="2.432608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.911964"
                        y3="0.167437"
                        z3="1.393149"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.545626"
                        y3="-1.550553"
                        z3="1.309442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.147224"
                        y3="0.821645"
                        z3="-1.106266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.863884"
                        y3="1.690169"
                        z3="0.036172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.144665"
                        y3="2.146829"
                        z3="-1.490695"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.349099"
                        y3="-4.325815"
                        z3="-1.539979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.954242"
                        y3="4.014792"
                        z3="0.118556"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.100132"
                        y3="2.980685"
                        z3="1.263538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.343292"
                        y3="3.414915"
                        z3="-0.266269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.784,-1.0162,-.2741;-.2001,.1174,1.5648;1.6356,1.5783,-.5765;2.4464,.7078,.3206;1.2269,.1247,-.3596;.821,2.6983,.021;2.1541,1.8938,-1.9581;3.8021,.2326,-.0607;.0405,-.2279,.4311;4.2781,-.995,.1627;3.4909,-2.0788,.8328;5.6612,-1.3833,-.2614;-2.0037,-1.4082,.3515;-3.0475,-.3047,.3999;-2.5059,-2.5503,-.4087;-4.1036,-.5586,1.4292;-2.9788,.7498,-.4107;-3.9133,1.9182,-.447;-2.953,-3.4913,-1.0052;-3.2926,3.152,.2037;2.3034,.9038,1.3812;1.4102,-.5257,-1.2072;-.0771,2.8895,-.5699;.5153,2.5086,1.0477;1.4122,3.6159,.0234;2.8289,2.7515,-1.928;2.6954,1.0588,-2.4025;1.3291,2.1466,-2.6264;4.451,.9574,-.5448;2.5421,-1.7356,1.2408;3.2822,-2.8933,.1338;4.0669,-2.5174,1.6511;6.2622,-1.6955,.5961;5.6331,-2.2363,-.9445;6.183,-.568,-.7621;-1.8012,-1.7455,1.3749;-3.6716,-.5278,2.4326;-4.912,.1674,1.3931;-4.5456,-1.5506,1.3094;-2.1472,.8216,-1.1063;-4.8639,1.6902,.0362;-4.1447,2.1468,-1.4907;-3.3491,-4.3258,-1.54;-3.9542,4.0148,.1186;-3.1001,2.9807,1.2635;-2.3433,3.4149,-.2663;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2120.7130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1283.3314</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99702391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1575.29164613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2427.28867004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4284.20513799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1856.91646795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02514937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97640492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00473790</scalar>
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135.7087 135.9577 136.2400 136.5781 136.9693 137.2526 137.8286 138.3328 138.4101 138.6994 138.9614 139.0796 139.5764 139.8793 140.1297 140.3849 140.6554 140.8868 141.2720 141.3305 141.6754 141.7589 141.9694 142.2665 142.8776 142.9174 143.0468 143.5280 143.6553 143.9593 144.1090 144.4831 144.6131 144.8112 145.0167 145.3419 145.5464 145.6493 145.9876 146.3089 146.4228 146.7298 146.8020 146.9643 147.1676 147.2476 147.4599 147.6810 148.0096 148.0728 148.5207 148.7256 148.9943 149.0784 149.2052 149.4034 149.4806 149.6547 149.9982 150.0496 150.1126 150.3794 150.4925 150.6139 150.8714 151.0852 151.2157 151.4537 151.6814 151.9899 152.3539 152.4769 152.8572 152.9434 153.1512 153.5198 153.6568 154.1656 154.2771 154.5785 154.7991 155.3390 155.6127 156.0179 156.1511 156.8687 157.0079 157.4893 157.5336 157.9271 158.0195 158.1705 158.5255 158.9094 159.0846 159.3648 159.7257 159.9802 160.1042 160.4435 160.4823 160.8674 161.5646 161.8323 162.0172 164.5064 165.7931 167.2167 168.5662 169.1226 172.1557 173.2815 175.7742 178.3475 178.7686 182.3085 186.8136 187.6000 189.3264 192.6474 193.7549 196.2175 199.1393 205.2075 207.7611 621.1403 622.1021 626.3327 630.9778 631.9380 639.3108 639.4109 641.5003 642.0916 642.7016 643.7466 644.9567 646.4636 648.0614 648.4664 650.7657 651.7129 652.3365 1202.2209 1213.6304</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.294280 -0.486015 0.162231 -0.006193 -0.111120 -0.295643 -0.285894 -0.310202 0.384089 -0.012187 -0.240289 -0.229296 0.177641 -0.103737 -0.573079 -0.249715 -0.146101 -0.085360 0.239599 -0.278305 0.105036 0.098271 0.099310 0.096544 0.102466 0.100262 0.094421 0.098159 0.124573 0.081044 0.101540 0.101813 0.097087 0.094975 0.089577 0.126066 0.104561 0.096705 0.103202 0.124780 0.072069 0.074152 0.286309 0.097248 0.087840 0.085846</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2943 8.4860 5.8378 6.0062 6.1111 6.2956 6.2859 6.3102 5.6159 6.0122 6.2403 6.2293 5.8224 6.1037 6.5731 6.2497 6.1461 6.0854 5.7604 6.2783 0.8950 0.9017 0.9007 0.9035 0.8975 0.8997 0.9056 0.9018 0.8754 0.9190 0.8985 0.8982 0.9029 0.9050 0.9104 0.8739 0.8954 0.9033 0.8968 0.8752 0.9279 0.9258 0.7137 0.9028 0.9122 0.9142</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2943 -0.4860 0.1622 -0.0062 -0.1111 -0.2956 -0.2859 -0.3102 0.3841 -0.0122 -0.2403 -0.2293 0.1776 -0.1037 -0.5731 -0.2497 -0.1461 -0.0854 0.2396 -0.2783 0.1050 0.0983 0.0993 0.0965 0.1025 0.1003 0.0944 0.0982 0.1246 0.0810 0.1015 0.1018 0.0971 0.0950 0.0896 0.1261 0.1046 0.0967 0.1032 0.1248 0.0721 0.0742 0.2863 0.0972 0.0878 0.0858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1075 2.0101 3.6773 3.8175 3.8263 3.8863 3.9035 3.8936 4.1444 3.7049 3.9335 3.9305 3.8335 3.7309 4.0455 3.9464 3.8313 3.9095 3.3633 3.9134 1.0249 1.0302 0.9987 1.0148 1.0042 1.0000 1.0022 1.0029 1.0030 1.0138 0.9982 0.9999 0.9962 0.9963 1.0061 1.0130 0.9977 1.0079 0.9975 1.0159 1.0104 1.0041 0.9455 1.0063 1.0014 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1075 2.0101 3.6773 3.8175 3.8263 3.8863 3.9035 3.8936 4.1444 3.7049 3.9335 3.9305 3.8335 3.7309 4.0455 3.9464 3.8313 3.9095 3.3633 3.9134 1.0249 1.0302 0.9987 1.0148 1.0042 1.0000 1.0022 1.0029 1.0030 1.0138 0.9982 0.9999 0.9962 0.9963 1.0061 1.0130 0.9977 1.0079 0.9975 1.0159 1.0104 1.0041 0.9455 1.0063 1.0014 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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">1.1287 0.8494 1.8659 0.9636 0.8339 0.9343 0.9239 0.9138 0.9505 1.0022 1.0195 1.0233 0.9997 0.9867 0.9916 0.9962 0.9918 0.9901 1.8618 0.9965 0.9580 0.9636 0.9997 0.9824 0.9853 0.9830 0.9791 0.9984 0.8859 1.3337 -0.2204 0.9900 0.9784 1.8170 2.5944 0.9855 0.9972 0.9725 0.9664 0.9881 0.9199 1.0161 0.9922 0.9332 0.9964 0.9880 0.9964</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021972819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.018996727985</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.67127 -5.53787 0.13340 11.17213 -11.22082 -0.04869 -1.56746 0.77976 -0.78770</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03446</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
