<?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="-0.962725"
                        y3="-0.408294"
                        z3="-0.26924"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.09067"
                        y3="-0.530436"
                        z3="1.709297"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.133311"
                        y3="1.263133"
                        z3="0.079696"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.689294"
                        y3="-0.110818"
                        z3="0.306291"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.302542"
                        y3="0.037874"
                        z3="-0.275728"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.777378"
                        y3="2.102491"
                        z3="1.281009"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.63087"
                        y3="2.079322"
                        z3="-1.087768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.760178"
                        y3="-0.679843"
                        z3="-0.54103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.118219"
                        y3="-0.333501"
                        z3="0.5167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.963422"
                        y3="-1.08049"
                        z3="-0.119236"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.433141"
                        y3="-0.999937"
                        z3="1.301033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.96275"
                        y3="-1.65591"
                        z3="-1.077046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.248423"
                        y3="-0.708078"
                        z3="0.310453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.153044"
                        y3="0.480249"
                        z3="0.070206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.692567"
                        y3="-1.972026"
                        z3="-0.263516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.649274"
                        y3="1.738216"
                        z3="0.713871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.282941"
                        y3="0.365356"
                        z3="-0.627622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.296322"
                        y3="1.426561"
                        z3="-0.909371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.052581"
                        y3="-3.024632"
                        z3="-0.714329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.663914"
                        y3="1.058799"
                        z3="-0.339789"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.705175"
                        y3="-0.411658"
                        z3="1.348632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.203161"
                        y3="-0.144118"
                        z3="-1.340435"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.535681"
                        y3="1.511826"
                        z3="2.161925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.623464"
                        y3="2.740892"
                        z3="1.54184"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.928312"
                        y3="2.755003"
                        z3="1.066135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.813962"
                        y3="1.476615"
                        z3="-1.976439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.903036"
                        y3="2.8479"
                        z3="-1.353791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.564305"
                        y3="2.583229"
                        z3="-0.829002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.535189"
                        y3="-0.774541"
                        z3="-1.599667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.725761"
                        y3="-0.513678"
                        z3="1.97018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.639234"
                        y3="-1.99752"
                        z3="1.697968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.374423"
                        y3="-0.447488"
                        z3="1.358331"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.572076"
                        y3="-1.719612"
                        z3="-2.092457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.874113"
                        y3="-1.053009"
                        z3="-1.102255"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.266803"
                        y3="-2.659701"
                        z3="-0.76888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.13624"
                        y3="-0.843517"
                        z3="1.390699"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.803022"
                        y3="2.160806"
                        z3="0.166859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.413883"
                        y3="2.509796"
                        z3="0.770594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.302673"
                        y3="1.543709"
                        z3="1.731315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.535075"
                        y3="-0.60868"
                        z3="-1.038302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.385381"
                        y3="1.538404"
                        z3="-1.994165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.985014"
                        y3="2.3986"
                        z3="-0.526632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.371274"
                        y3="-3.959311"
                        z3="-1.119594"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.409726"
                        y3="1.810868"
                        z3="-0.598579"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.011603"
                        y3="0.100818"
                        z3="-0.729389"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.63077"
                        y3="0.982131"
                        z3="0.747576"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" 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:-.9627,-.4083,-.2692;.0907,-.5304,1.7093;2.1333,1.2631,.0797;2.6893,-.1108,.3063;1.3025,.0379,-.2757;1.7774,2.1025,1.281;2.6309,2.0793,-1.0878;3.7602,-.6798,-.541;.1182,-.3335,.5167;4.9634,-1.0805,-.1192;5.4331,-.9999,1.301;5.9627,-1.6559,-1.077;-2.2484,-.7081,.3105;-3.153,.4802,.0702;-2.6926,-1.972,-.2635;-2.6493,1.7382,.7139;-4.2829,.3654,-.6276;-5.2963,1.4266,-.9094;-3.0526,-3.0246,-.7143;-6.6639,1.0588,-.3398;2.7052,-.4117,1.3486;1.2032,-.1441,-1.3404;1.5357,1.5118,2.1619;2.6235,2.7409,1.5418;.9283,2.755,1.0661;2.814,1.4766,-1.9764;1.903,2.8479,-1.3538;3.5643,2.5832,-.829;3.5352,-.7745,-1.5997;4.7258,-.5137,1.9702;5.6392,-1.9975,1.698;6.3744,-.4475,1.3583;5.5721,-1.7196,-2.0925;6.8741,-1.053,-1.1023;6.2668,-2.6597,-.7689;-2.1362,-.8435,1.3907;-1.803,2.1608,.1669;-3.4139,2.5098,.7706;-2.3027,1.5437,1.7313;-4.5351,-.6087,-1.0383;-5.3854,1.5384,-1.9942;-4.985,2.3986,-.5266;-3.3713,-3.9593,-1.1196;-7.4097,1.8109,-.5986;-7.0116,.1008,-.7294;-6.6308,.9821,.7476;</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">1517.7488704927 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">8.825e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.035 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">0.899 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.946 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="-0.96272497"
                                 y3="-0.40829374"
                                 z3="-0.26923988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.09067043"
                                 y3="-0.53043631"
                                 z3="1.70929719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.13331128"
                                 y3="1.26313326"
                                 z3="0.07969622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.68929398"
                                 y3="-0.1108183"
                                 z3="0.30629119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.30254178"
                                 y3="0.03787422"
                                 z3="-0.27572821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.77737804"
                                 y3="2.10249078"
                                 z3="1.28100922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.63086975"
                                 y3="2.07932178"
                                 z3="-1.08776796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.76017756"
                                 y3="-0.67984261"
                                 z3="-0.54103003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.11821881"
                                 y3="-0.33350129"
                                 z3="0.51670027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.96342224"
                                 y3="-1.08049001"
                                 z3="-0.11923572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.43314052"
                                 y3="-0.99993663"
                                 z3="1.30103302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.96275007"
                                 y3="-1.65590958"
                                 z3="-1.07704574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.24842344"
                                 y3="-0.70807838"
                                 z3="0.31045344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.15304448"
                                 y3="0.48024947"
                                 z3="0.0702063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.69256707"
                                 y3="-1.97202624"
                                 z3="-0.26351588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64927352"
                                 y3="1.73821631"
                                 z3="0.71387054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.28294061"
                                 y3="0.36535628"
                                 z3="-0.62762224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.29632219"
                                 y3="1.42656082"
                                 z3="-0.90937139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.0525805"
                                 y3="-3.02463183"
                                 z3="-0.71432931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.66391384"
                                 y3="1.0587987"
                                 z3="-0.33978902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.70517498"
                                 y3="-0.41165833"
                                 z3="1.34863227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.20316104"
                                 y3="-0.14411769"
                                 z3="-1.34043454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.53568072"
                                 y3="1.51182567"
                                 z3="2.16192532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.62346382"
                                 y3="2.74089214"
                                 z3="1.54184043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.92831207"
                                 y3="2.75500255"
                                 z3="1.0661345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.81396177"
                                 y3="1.47661477"
                                 z3="-1.97643865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.90303645"
                                 y3="2.84790036"
                                 z3="-1.35379111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.56430503"
                                 y3="2.58322923"
                                 z3="-0.82900198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.53518929"
                                 y3="-0.77454097"
                                 z3="-1.59966732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.72576111"
                                 y3="-0.51367839"
                                 z3="1.97018032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.63923447"
                                 y3="-1.99752042"
                                 z3="1.69796808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.37442263"
                                 y3="-0.44748777"
                                 z3="1.35833107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.57207597"
                                 y3="-1.71961211"
                                 z3="-2.09245715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.874113"
                                 y3="-1.05300859"
                                 z3="-1.10225507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.26680307"
                                 y3="-2.65970112"
                                 z3="-0.76887957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.1362404"
                                 y3="-0.84351725"
                                 z3="1.39069887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.80302172"
                                 y3="2.16080649"
                                 z3="0.16685929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.41388292"
                                 y3="2.50979578"
                                 z3="0.77059423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.30267291"
                                 y3="1.54370889"
                                 z3="1.73131513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.53507537"
                                 y3="-0.60867954"
                                 z3="-1.03830154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.38538066"
                                 y3="1.53840393"
                                 z3="-1.9941645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.9850144"
                                 y3="2.39860002"
                                 z3="-0.52663229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.37127411"
                                 y3="-3.95931075"
                                 z3="-1.11959401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.4097262"
                                 y3="1.81086787"
                                 z3="-0.59857933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.01160276"
                                 y3="0.10081766"
                                 z3="-0.72938905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.63076964"
                                 y3="0.98213083"
                                 z3="0.74757587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a46" 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:-.9627,-.4083,-.2692;.0907,-.5304,1.7093;2.1333,1.2631,.0797;2.6893,-.1108,.3063;1.3025,.0379,-.2757;1.7774,2.1025,1.281;2.6309,2.0793,-1.0878;3.7602,-.6798,-.541;.1182,-.3335,.5167;4.9634,-1.0805,-.1192;5.4331,-.9999,1.301;5.9628,-1.6559,-1.077;-2.2484,-.7081,.3105;-3.153,.4802,.0702;-2.6926,-1.972,-.2635;-2.6493,1.7382,.7139;-4.2829,.3654,-.6276;-5.2963,1.4266,-.9094;-3.0526,-3.0246,-.7143;-6.6639,1.0588,-.3398;2.7052,-.4117,1.3486;1.2032,-.1441,-1.3404;1.5357,1.5118,2.1619;2.6235,2.7409,1.5418;.9283,2.755,1.0661;2.814,1.4766,-1.9764;1.903,2.8479,-1.3538;3.5643,2.5832,-.829;3.5352,-.7745,-1.5997;4.7258,-.5137,1.9702;5.6392,-1.9975,1.698;6.3744,-.4475,1.3583;5.5721,-1.7196,-2.0925;6.8741,-1.053,-1.1023;6.2668,-2.6597,-.7689;-2.1362,-.8435,1.3907;-1.803,2.1608,.1669;-3.4139,2.5098,.7706;-2.3027,1.5437,1.7313;-4.5351,-.6087,-1.0383;-5.3854,1.5384,-1.9942;-4.985,2.3986,-.5266;-3.3713,-3.9593,-1.1196;-7.4097,1.8109,-.5986;-7.0116,.1008,-.7294;-6.6308,.9821,.7476;</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="-0.962725"
                        y3="-0.408294"
                        z3="-0.26924"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.09067"
                        y3="-0.530436"
                        z3="1.709297"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.133311"
                        y3="1.263133"
                        z3="0.079696"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.689294"
                        y3="-0.110818"
                        z3="0.306291"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.302542"
                        y3="0.037874"
                        z3="-0.275728"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.777378"
                        y3="2.102491"
                        z3="1.281009"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.63087"
                        y3="2.079322"
                        z3="-1.087768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.760178"
                        y3="-0.679843"
                        z3="-0.54103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.118219"
                        y3="-0.333501"
                        z3="0.5167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.963422"
                        y3="-1.08049"
                        z3="-0.119236"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.433141"
                        y3="-0.999937"
                        z3="1.301033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.96275"
                        y3="-1.65591"
                        z3="-1.077046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.248423"
                        y3="-0.708078"
                        z3="0.310453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.153044"
                        y3="0.480249"
                        z3="0.070206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.692567"
                        y3="-1.972026"
                        z3="-0.263516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.649274"
                        y3="1.738216"
                        z3="0.713871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.282941"
                        y3="0.365356"
                        z3="-0.627622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.296322"
                        y3="1.426561"
                        z3="-0.909371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.052581"
                        y3="-3.024632"
                        z3="-0.714329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.663914"
                        y3="1.058799"
                        z3="-0.339789"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.705175"
                        y3="-0.411658"
                        z3="1.348632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.203161"
                        y3="-0.144118"
                        z3="-1.340435"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.535681"
                        y3="1.511826"
                        z3="2.161925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.623464"
                        y3="2.740892"
                        z3="1.54184"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.928312"
                        y3="2.755003"
                        z3="1.066135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.813962"
                        y3="1.476615"
                        z3="-1.976439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.903036"
                        y3="2.8479"
                        z3="-1.353791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.564305"
                        y3="2.583229"
                        z3="-0.829002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.535189"
                        y3="-0.774541"
                        z3="-1.599667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.725761"
                        y3="-0.513678"
                        z3="1.97018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.639234"
                        y3="-1.99752"
                        z3="1.697968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.374423"
                        y3="-0.447488"
                        z3="1.358331"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.572076"
                        y3="-1.719612"
                        z3="-2.092457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.874113"
                        y3="-1.053009"
                        z3="-1.102255"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.266803"
                        y3="-2.659701"
                        z3="-0.76888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.13624"
                        y3="-0.843517"
                        z3="1.390699"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.803022"
                        y3="2.160806"
                        z3="0.166859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.413883"
                        y3="2.509796"
                        z3="0.770594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.302673"
                        y3="1.543709"
                        z3="1.731315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.535075"
                        y3="-0.60868"
                        z3="-1.038302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.385381"
                        y3="1.538404"
                        z3="-1.994165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.985014"
                        y3="2.3986"
                        z3="-0.526632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.371274"
                        y3="-3.959311"
                        z3="-1.119594"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.409726"
                        y3="1.810868"
                        z3="-0.598579"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.011603"
                        y3="0.100818"
                        z3="-0.729389"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.63077"
                        y3="0.982131"
                        z3="0.747576"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" 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:-.9627,-.4083,-.2692;.0907,-.5304,1.7093;2.1333,1.2631,.0797;2.6893,-.1108,.3063;1.3025,.0379,-.2757;1.7774,2.1025,1.281;2.6309,2.0793,-1.0878;3.7602,-.6798,-.541;.1182,-.3335,.5167;4.9634,-1.0805,-.1192;5.4331,-.9999,1.301;5.9627,-1.6559,-1.077;-2.2484,-.7081,.3105;-3.153,.4802,.0702;-2.6926,-1.972,-.2635;-2.6493,1.7382,.7139;-4.2829,.3654,-.6276;-5.2963,1.4266,-.9094;-3.0526,-3.0246,-.7143;-6.6639,1.0588,-.3398;2.7052,-.4117,1.3486;1.2032,-.1441,-1.3404;1.5357,1.5118,2.1619;2.6235,2.7409,1.5418;.9283,2.755,1.0661;2.814,1.4766,-1.9764;1.903,2.8479,-1.3538;3.5643,2.5832,-.829;3.5352,-.7745,-1.5997;4.7258,-.5137,1.9702;5.6392,-1.9975,1.698;6.3744,-.4475,1.3583;5.5721,-1.7196,-2.0925;6.8741,-1.053,-1.1023;6.2668,-2.6597,-.7689;-2.1362,-.8435,1.3907;-1.803,2.1608,.1669;-3.4139,2.5098,.7706;-2.3027,1.5437,1.7313;-4.5351,-.6087,-1.0383;-5.3854,1.5384,-1.9942;-4.985,2.3986,-.5266;-3.3713,-3.9593,-1.1196;-7.4097,1.8109,-.5986;-7.0116,.1008,-.7294;-6.6308,.9821,.7476;</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">2790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2120.7563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.8327</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99889240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1517.74887049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2369.74776289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4168.99379808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1799.24603519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02482888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97022916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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135.8620 136.5240 136.5873 137.2176 137.6429 138.1522 138.4465 138.7922 139.1583 139.2615 139.5383 140.0849 140.2186 140.2965 140.3854 140.5828 140.7707 140.8674 141.3446 141.7230 141.8832 141.9644 142.6049 142.7275 143.0940 143.1624 143.3591 143.7335 143.8659 144.3055 144.4965 144.9473 144.9753 145.1553 145.2983 145.3753 145.7508 145.8854 146.0676 146.2165 146.5829 146.7678 146.8931 147.0030 147.2080 147.4092 147.7183 148.0898 148.1367 148.5229 148.5588 148.6898 149.0087 149.1858 149.3097 149.4226 149.7442 149.9988 150.0107 150.1104 150.1672 150.5351 150.6188 150.9295 151.0264 151.2167 151.3982 151.4721 151.7343 151.9546 152.1628 152.7003 152.9320 153.1787 153.5172 153.7650 154.0192 154.3029 154.3566 154.7108 155.4131 155.4699 156.0656 156.7753 157.2477 157.3478 157.7533 157.8860 157.9490 158.1527 158.3603 158.5919 158.9087 158.9834 159.4656 159.5346 159.8112 159.9408 160.0425 160.3025 161.1124 161.7185 161.8517 163.1278 164.3009 165.8359 167.4466 168.2900 169.8710 171.9205 172.6692 175.8920 178.0904 179.5759 183.2698 184.6895 187.0529 188.7401 193.0170 194.5588 196.0732 198.4572 204.6266 207.4866 619.0869 621.5276 628.0731 630.7237 631.8466 638.3884 638.9065 641.1569 642.3272 643.1896 643.9382 644.9171 646.0372 647.7767 649.1795 650.5276 651.4569 653.0182 1200.2415 1213.8037</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">-0.285370 -0.487124 0.135432 0.030219 -0.134552 -0.283663 -0.265282 -0.293239 0.416446 -0.033451 -0.254850 -0.224022 0.115914 -0.140799 -0.541275 -0.277885 -0.067358 -0.077926 0.217804 -0.259889 0.093471 0.092964 0.093203 0.099611 0.096095 0.089992 0.098548 0.097980 0.123355 0.090451 0.098427 0.095312 0.089365 0.094647 0.093611 0.135333 0.104497 0.109357 0.106105 0.123355 0.075048 0.065688 0.285173 0.090850 0.084600 0.083831</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">8.2854 8.4871 5.8646 5.9698 6.1346 6.2837 6.2653 6.2932 5.5836 6.0335 6.2548 6.2240 5.8841 6.1408 6.5413 6.2779 6.0674 6.0779 5.7822 6.2599 0.9065 0.9070 0.9068 0.9004 0.9039 0.9100 0.9015 0.9020 0.8766 0.9095 0.9016 0.9047 0.9106 0.9054 0.9064 0.8647 0.8955 0.8906 0.8939 0.8766 0.9250 0.9343 0.7148 0.9091 0.9154 0.9162</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">-0.2854 -0.4871 0.1354 0.0302 -0.1346 -0.2837 -0.2653 -0.2932 0.4164 -0.0335 -0.2548 -0.2240 0.1159 -0.1408 -0.5413 -0.2779 -0.0674 -0.0779 0.2178 -0.2599 0.0935 0.0930 0.0932 0.0996 0.0961 0.0900 0.0985 0.0980 0.1234 0.0905 0.0984 0.0953 0.0894 0.0946 0.0936 0.1353 0.1045 0.1094 0.1061 0.1234 0.0750 0.0657 0.2852 0.0909 0.0846 0.0838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0936 2.0207 3.6686 3.7782 3.8766 3.9029 3.9042 3.8780 4.1677 3.7278 3.9443 3.9229 3.8534 3.7670 4.0908 3.9419 3.7488 3.9253 3.4113 3.9075 1.0308 1.0388 1.0171 1.0017 1.0015 1.0042 1.0023 1.0024 1.0080 1.0081 0.9967 0.9975 1.0085 0.9964 0.9954 1.0189 0.9992 1.0050 1.0028 1.0108 1.0040 1.0138 0.9467 1.0049 1.0032 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0936 2.0207 3.6686 3.7782 3.8766 3.9029 3.9042 3.8780 4.1677 3.7278 3.9443 3.9229 3.8534 3.7670 4.0908 3.9419 3.7488 3.9253 3.4113 3.9075 1.0308 1.0388 1.0171 1.0017 1.0015 1.0042 1.0023 1.0024 1.0080 1.0081 0.9967 0.9975 1.0085 0.9964 0.9954 1.0189 0.9992 1.0050 1.0028 1.0108 1.0040 1.0138 0.9467 1.0049 1.0032 1.0037</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">1.1751 0.7260 1.8751 0.8746 0.8655 0.9396 0.9462 0.9506 0.9800 1.0027 1.0357 1.0165 0.9865 0.9904 0.9966 0.9869 0.9898 0.9954 1.8493 0.9819 0.9629 0.9655 1.0051 0.9833 0.9827 1.0000 0.9826 0.9795 0.9674 1.3663 -0.2244 0.9942 0.9372 1.8195 2.6333 0.9814 0.9956 0.9911 0.9679 0.9774 0.9274 0.9871 1.0205 0.9424 0.9952 0.9959 0.9880</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">-0.019818844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.018711242756</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.62315 -6.54903 0.07411 11.37237 -10.63292 0.73945 -1.50630 0.67858 -0.82772</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82746</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
