<?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 O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.153983"
                        y3="-0.726064"
                        z3="0.947828"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.399802"
                        y3="1.135441"
                        z3="0.892847"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.992601"
                        y3="-1.43208"
                        z3="2.834002"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.724566"
                        y3="-0.746651"
                        z3="0.073888"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.075801"
                        y3="-0.327199"
                        z3="-1.198556"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.21993"
                        y3="-0.901694"
                        z3="-0.062552"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.326145"
                        y3="0.266242"
                        z3="1.016962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.488433"
                        y3="-2.050388"
                        z3="0.061248"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.972129"
                        y3="1.089595"
                        z3="-1.624063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.259084"
                        y3="-0.035546"
                        z3="0.634226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.12761"
                        y3="1.543372"
                        z3="-2.554116"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.91661"
                        y3="-0.068003"
                        z3="1.627308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.124896"
                        y3="2.982709"
                        z3="-2.968723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.127563"
                        y3="0.677324"
                        z3="-3.256838"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.611004"
                        y3="-1.034983"
                        z3="2.576597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.987405"
                        y3="0.359332"
                        z3="0.65397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.195761"
                        y3="-0.087073"
                        z3="1.026897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.076414"
                        y3="-0.918728"
                        z3="2.228829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.664027"
                        y3="1.180093"
                        z3="-0.53637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.510752"
                        y3="0.174247"
                        z3="0.354943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.622667"
                        y3="-0.517446"
                        z3="-0.923412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.687403"
                        y3="-1.079774"
                        z3="-1.983889"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.17173"
                        y3="-1.035735"
                        z3="-2.016728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.87047"
                        y3="-1.91611"
                        z3="-0.21464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.852288"
                        y3="1.242962"
                        z3="0.989494"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.380942"
                        y3="0.407209"
                        z3="0.771991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.277424"
                        y3="-0.095153"
                        z3="2.046046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.528267"
                        y3="-2.490315"
                        z3="1.059843"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.51609"
                        y3="-1.888563"
                        z3="-0.270871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.037172"
                        y3="-2.784469"
                        z3="-0.607644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.658987"
                        y3="1.795751"
                        z3="-1.16787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.537701"
                        y3="0.807202"
                        z3="2.160259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.284544"
                        y3="-2.06381"
                        z3="2.406349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.438031"
                        y3="-0.807125"
                        z3="3.628757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.158647"
                        y3="3.448629"
                        z3="-2.7563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.285237"
                        y3="3.084302"
                        z3="-4.045571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.89551"
                        y3="3.560576"
                        z3="-2.458394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.027109"
                        y3="-0.313402"
                        z3="-2.815563"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.400078"
                        y3="0.54664"
                        z3="-4.308491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.14057"
                        y3="1.146898"
                        z3="-3.254083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.143347"
                        y3="0.571783"
                        z3="-1.281132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.555369"
                        y3="1.586667"
                        z3="-1.011683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.000161"
                        y3="2.007065"
                        z3="-0.280807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.647526"
                        y3="1.2475"
                        z3="0.196363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.32661"
                        y3="-0.143473"
                        z3="1.008713"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.746259"
                        y3="-1.576664"
                        z3="-2.926008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.154,-.7261,.9478;-1.3998,1.1354,.8928;3.9926,-1.4321,2.834;-3.7246,-.7467,.0739;-3.0758,-.3272,-1.1986;-2.2199,-.9017,-.0626;-4.3261,.2662,1.017;-4.4884,-2.0504,.0612;-2.9721,1.0896,-1.6241;-1.2591,-.0355,.6342;-2.1276,1.5434,-2.5541;.9166,-.068,1.6273;-2.1249,2.9827,-2.9687;-1.1276,.6773,-3.2568;1.611,-1.035,2.5766;1.9874,.3593,.654;3.1958,-.0871,1.0269;3.0764,-.9187,2.2288;1.664,1.1801,-.5364;4.5108,.1742,.3549;4.6227,-.5174,-.9234;4.6874,-1.0798,-1.9839;-3.1717,-1.0357,-2.0167;-1.8705,-1.9161,-.2146;-3.8523,1.243,.9895;-5.3809,.4072,.772;-4.2774,-.0952,2.046;-4.5283,-2.4903,1.0598;-5.5161,-1.8886,-.2709;-4.0372,-2.7845,-.6076;-3.659,1.7958,-1.1679;.5377,.8072,2.1603;1.2845,-2.0638,2.4063;1.438,-.8071,3.6288;-1.1586,3.4486,-2.7563;-2.2852,3.0843,-4.0456;-2.8955,3.5606,-2.4584;-1.0271,-.3134,-2.8156;-1.4001,.5466,-4.3085;-.1406,1.1469,-3.2541;1.1433,.5718,-1.2811;2.5554,1.5867,-1.0117;1.0002,2.0071,-.2808;4.6475,1.2475,.1964;5.3266,-.1435,1.0087;4.7463,-1.5767,-2.926;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1803.0316389436 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">1.451e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 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="-0.15398316"
                                 y3="-0.7260644"
                                 z3="0.94782818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.39980206"
                                 y3="1.13544085"
                                 z3="0.89284726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.99260104"
                                 y3="-1.4320804"
                                 z3="2.83400237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.7245664"
                                 y3="-0.74665063"
                                 z3="0.07388783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.07580088"
                                 y3="-0.32719921"
                                 z3="-1.1985564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.21993043"
                                 y3="-0.9016937"
                                 z3="-0.06255202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.32614531"
                                 y3="0.26624195"
                                 z3="1.01696176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.48843285"
                                 y3="-2.05038848"
                                 z3="0.06124808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.97212859"
                                 y3="1.0895953"
                                 z3="-1.62406292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.25908444"
                                 y3="-0.03554562"
                                 z3="0.63422616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.12761031"
                                 y3="1.5433724"
                                 z3="-2.55411592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.91660963"
                                 y3="-0.06800318"
                                 z3="1.6273084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.12489579"
                                 y3="2.98270852"
                                 z3="-2.9687227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.12756333"
                                 y3="0.67732361"
                                 z3="-3.2568381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61100438"
                                 y3="-1.03498294"
                                 z3="2.57659719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98740451"
                                 y3="0.35933177"
                                 z3="0.65397004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.19576118"
                                 y3="-0.08707311"
                                 z3="1.02689687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07641422"
                                 y3="-0.91872766"
                                 z3="2.22882927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.66402728"
                                 y3="1.18009312"
                                 z3="-0.53637046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.51075203"
                                 y3="0.17424687"
                                 z3="0.3549434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.62266671"
                                 y3="-0.51744604"
                                 z3="-0.92341181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.68740319"
                                 y3="-1.07977435"
                                 z3="-1.98388877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.1717304"
                                 y3="-1.03573474"
                                 z3="-2.01672805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.87047047"
                                 y3="-1.91611048"
                                 z3="-0.21463969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.85228766"
                                 y3="1.24296229"
                                 z3="0.98949432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.38094154"
                                 y3="0.40720872"
                                 z3="0.77199105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.27742374"
                                 y3="-0.09515306"
                                 z3="2.04604634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.52826686"
                                 y3="-2.4903155"
                                 z3="1.05984261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.51609043"
                                 y3="-1.8885631"
                                 z3="-0.27087066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.03717163"
                                 y3="-2.78446904"
                                 z3="-0.60764398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.6589867"
                                 y3="1.79575147"
                                 z3="-1.16786998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.53770075"
                                 y3="0.80720231"
                                 z3="2.16025911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.28454449"
                                 y3="-2.06380957"
                                 z3="2.40634926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.43803062"
                                 y3="-0.80712516"
                                 z3="3.62875691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.15864691"
                                 y3="3.44862893"
                                 z3="-2.75629953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.28523711"
                                 y3="3.08430216"
                                 z3="-4.04557054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.89551008"
                                 y3="3.56057591"
                                 z3="-2.45839367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.02710945"
                                 y3="-0.31340243"
                                 z3="-2.81556312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.40007765"
                                 y3="0.54664022"
                                 z3="-4.30849129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.14057047"
                                 y3="1.14689845"
                                 z3="-3.2540827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.1433474"
                                 y3="0.57178264"
                                 z3="-1.28113161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.55536907"
                                 y3="1.58666675"
                                 z3="-1.01168299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.00016074"
                                 y3="2.00706462"
                                 z3="-0.28080741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.64752583"
                                 y3="1.24749981"
                                 z3="0.19636301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.32661022"
                                 y3="-0.1434729"
                                 z3="1.00871314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.74625913"
                                 y3="-1.57666362"
                                 z3="-2.92600773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.154,-.7261,.9478;-1.3998,1.1354,.8928;3.9926,-1.4321,2.834;-3.7246,-.7467,.0739;-3.0758,-.3272,-1.1986;-2.2199,-.9017,-.0626;-4.3261,.2662,1.017;-4.4884,-2.0504,.0612;-2.9721,1.0896,-1.6241;-1.2591,-.0355,.6342;-2.1276,1.5434,-2.5541;.9166,-.068,1.6273;-2.1249,2.9827,-2.9687;-1.1276,.6773,-3.2568;1.611,-1.035,2.5766;1.9874,.3593,.654;3.1958,-.0871,1.0269;3.0764,-.9187,2.2288;1.664,1.1801,-.5364;4.5108,.1742,.3549;4.6227,-.5174,-.9234;4.6874,-1.0798,-1.9839;-3.1717,-1.0357,-2.0167;-1.8705,-1.9161,-.2146;-3.8523,1.243,.9895;-5.3809,.4072,.772;-4.2774,-.0952,2.046;-4.5283,-2.4903,1.0598;-5.5161,-1.8886,-.2709;-4.0372,-2.7845,-.6076;-3.659,1.7958,-1.1679;.5377,.8072,2.1603;1.2845,-2.0638,2.4063;1.438,-.8071,3.6288;-1.1586,3.4486,-2.7563;-2.2852,3.0843,-4.0456;-2.8955,3.5606,-2.4584;-1.0271,-.3134,-2.8156;-1.4001,.5466,-4.3085;-.1406,1.1469,-3.2541;1.1433,.5718,-1.2811;2.5554,1.5867,-1.0117;1.0002,2.0071,-.2808;4.6475,1.2475,.1964;5.3266,-.1435,1.0087;4.7463,-1.5767,-2.926;</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 "1-OCTANOL"</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="-0.153983"
                        y3="-0.726064"
                        z3="0.947828"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.399802"
                        y3="1.135441"
                        z3="0.892847"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.992601"
                        y3="-1.43208"
                        z3="2.834002"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.724566"
                        y3="-0.746651"
                        z3="0.073888"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.075801"
                        y3="-0.327199"
                        z3="-1.198556"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.21993"
                        y3="-0.901694"
                        z3="-0.062552"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.326145"
                        y3="0.266242"
                        z3="1.016962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.488433"
                        y3="-2.050388"
                        z3="0.061248"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.972129"
                        y3="1.089595"
                        z3="-1.624063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.259084"
                        y3="-0.035546"
                        z3="0.634226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.12761"
                        y3="1.543372"
                        z3="-2.554116"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.91661"
                        y3="-0.068003"
                        z3="1.627308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.124896"
                        y3="2.982709"
                        z3="-2.968723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.127563"
                        y3="0.677324"
                        z3="-3.256838"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.611004"
                        y3="-1.034983"
                        z3="2.576597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.987405"
                        y3="0.359332"
                        z3="0.65397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.195761"
                        y3="-0.087073"
                        z3="1.026897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.076414"
                        y3="-0.918728"
                        z3="2.228829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.664027"
                        y3="1.180093"
                        z3="-0.53637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.510752"
                        y3="0.174247"
                        z3="0.354943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.622667"
                        y3="-0.517446"
                        z3="-0.923412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.687403"
                        y3="-1.079774"
                        z3="-1.983889"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.17173"
                        y3="-1.035735"
                        z3="-2.016728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.87047"
                        y3="-1.91611"
                        z3="-0.21464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.852288"
                        y3="1.242962"
                        z3="0.989494"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.380942"
                        y3="0.407209"
                        z3="0.771991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.277424"
                        y3="-0.095153"
                        z3="2.046046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.528267"
                        y3="-2.490315"
                        z3="1.059843"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.51609"
                        y3="-1.888563"
                        z3="-0.270871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.037172"
                        y3="-2.784469"
                        z3="-0.607644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.658987"
                        y3="1.795751"
                        z3="-1.16787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.537701"
                        y3="0.807202"
                        z3="2.160259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.284544"
                        y3="-2.06381"
                        z3="2.406349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.438031"
                        y3="-0.807125"
                        z3="3.628757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.158647"
                        y3="3.448629"
                        z3="-2.7563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.285237"
                        y3="3.084302"
                        z3="-4.045571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.89551"
                        y3="3.560576"
                        z3="-2.458394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.027109"
                        y3="-0.313402"
                        z3="-2.815563"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.400078"
                        y3="0.54664"
                        z3="-4.308491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.14057"
                        y3="1.146898"
                        z3="-3.254083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.143347"
                        y3="0.571783"
                        z3="-1.281132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.555369"
                        y3="1.586667"
                        z3="-1.011683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.000161"
                        y3="2.007065"
                        z3="-0.280807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.647526"
                        y3="1.2475"
                        z3="0.196363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.32661"
                        y3="-0.143473"
                        z3="1.008713"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.746259"
                        y3="-1.576664"
                        z3="-2.926008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.154,-.7261,.9478;-1.3998,1.1354,.8928;3.9926,-1.4321,2.834;-3.7246,-.7467,.0739;-3.0758,-.3272,-1.1986;-2.2199,-.9017,-.0626;-4.3261,.2662,1.017;-4.4884,-2.0504,.0612;-2.9721,1.0896,-1.6241;-1.2591,-.0355,.6342;-2.1276,1.5434,-2.5541;.9166,-.068,1.6273;-2.1249,2.9827,-2.9687;-1.1276,.6773,-3.2568;1.611,-1.035,2.5766;1.9874,.3593,.654;3.1958,-.0871,1.0269;3.0764,-.9187,2.2288;1.664,1.1801,-.5364;4.5108,.1742,.3549;4.6227,-.5174,-.9234;4.6874,-1.0798,-1.9839;-3.1717,-1.0357,-2.0167;-1.8705,-1.9161,-.2146;-3.8523,1.243,.9895;-5.3809,.4072,.772;-4.2774,-.0952,2.046;-4.5283,-2.4903,1.0598;-5.5161,-1.8886,-.2709;-4.0372,-2.7845,-.6076;-3.659,1.7958,-1.1679;.5377,.8072,2.1603;1.2845,-2.0638,2.4063;1.438,-.8071,3.6288;-1.1586,3.4486,-2.7563;-2.2852,3.0843,-4.0456;-2.8955,3.5606,-2.4584;-1.0271,-.3134,-2.8156;-1.4001,.5466,-4.3085;-.1406,1.1469,-3.2541;1.1433,.5718,-1.2811;2.5554,1.5867,-1.0117;1.0002,2.0071,-.2808;4.6475,1.2475,.1964;5.3266,-.1435,1.0087;4.7463,-1.5767,-2.926;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.3429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.7113</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16994676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1803.03163894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2767.20158570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4890.94800075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2123.74641505</scalar>
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109.5115 109.8058 110.0834 110.1396 110.2662 110.3497 110.5617 110.8482 110.9293 110.9465 111.0313 111.3994 111.4737 111.6100 111.9840 112.0306 112.1390 112.4095 112.6330 112.7252 112.8257 112.9265 113.0593 113.1489 113.4047 113.6788 113.8761 113.9282 114.1027 114.2868 114.4426 114.5796 114.6735 114.8047 114.9384 115.2454 115.3974 115.5157 115.5941 115.7516 115.9835 116.1356 116.1597 116.4193 116.5579 116.7697 116.7789 116.8902 117.0683 117.1090 117.2807 117.4147 117.4760 117.7481 117.7739 117.9970 118.1446 118.3394 118.3854 118.5437 118.7373 119.1935 119.3116 119.4624 119.5975 119.8178 120.1277 120.1848 120.5224 120.7338 120.7595 120.8529 121.0360 121.2223 121.7013 122.0419 122.0606 122.3423 122.5227 122.9042 122.9716 123.0453 123.5288 123.7640 124.0660 124.1993 124.3475 124.5831 124.8138 125.0860 125.4129 125.7718 125.9028 126.1549 126.3295 126.6651 126.8020 127.1723 127.5853 127.7194 128.3882 128.4441 128.6380 129.1414 129.3416 129.5111 129.6780 129.9558 130.1898 130.3369 130.5212 130.5816 130.9023 131.0397 131.2662 131.3039 131.6266 131.7051 131.9139 132.5122 132.9483 133.1867 133.2413 133.3946 134.0176 134.0252 134.2373 134.3844 134.5200 134.7095 134.9159 135.3010 135.5941 136.0698 136.3875 136.7485 137.3866 137.5553 137.8524 138.2012 138.2454 138.8916 139.2499 139.3943 140.1975 140.4216 140.7472 140.9238 140.9539 141.3184 141.5019 141.6707 141.7521 142.0150 142.1521 142.4288 142.6052 142.8138 143.0097 143.3960 143.6194 143.7892 144.0112 144.0640 144.5176 144.6578 144.9257 145.2304 145.2496 145.3818 145.5993 145.7462 146.0193 146.1666 146.2383 146.4103 146.5492 146.6634 147.0326 147.3202 147.4908 147.6339 148.0040 148.3572 148.4161 148.6162 148.7693 148.9047 149.2155 149.4864 149.5773 149.6046 149.8539 150.2412 150.4667 150.5356 150.6326 150.7723 151.1656 151.2081 151.4228 151.4586 151.9047 152.1177 152.6282 152.6633 152.7124 152.9227 153.4975 153.7489 153.8740 154.2152 154.5246 155.1468 155.2064 155.6787 156.1493 156.8134 157.1498 157.5209 157.5826 157.6749 157.8721 158.1806 158.7341 159.0890 159.1347 159.3474 159.4890 159.6826 160.0283 160.2093 160.3978 160.9376 161.0396 161.4592 161.8844 161.9157 165.2720 166.7735 168.4899 168.9191 171.5799 172.6551 173.1700 176.2069 176.8686 177.9793 178.7367 180.0560 182.2126 182.5716 185.4816 185.8416 187.3615 188.5458 189.6689 193.3129 194.2316 194.9414 196.0493 196.6738 199.4131 205.4886 208.2547 614.2147 622.4449 625.8229 632.4558 634.1012 635.3394 638.2302 639.7131 640.4325 642.2895 643.2283 644.0695 644.7573 645.2669 647.8714 648.5889 650.7053 651.1272 651.3778 1198.6778 1202.4089 1214.2491</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.294804 -0.462887 -0.445760 0.130447 -0.026728 -0.091336 -0.298815 -0.262462 -0.246496 0.371057 -0.016983 0.242016 -0.224352 -0.301181 -0.130358 0.002187 -0.093872 0.283403 -0.290701 -0.104534 -0.455309 0.040488 0.113150 0.092332 0.093382 0.099484 0.101543 0.095509 0.094252 0.086910 0.121225 0.103347 0.101802 0.099215 0.093418 0.094707 0.088506 0.096466 0.117385 0.093191 0.127651 0.109837 0.121011 0.132913 0.112080 0.287658</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2948 8.4629 8.4458 5.8696 6.0267 6.0913 6.2988 6.2625 6.2465 5.6289 6.0170 5.7580 6.2244 6.3012 6.1304 5.9978 6.0939 5.7166 6.2907 6.1045 6.4553 5.9595 0.8868 0.9077 0.9066 0.9005 0.8985 0.9045 0.9057 0.9131 0.8788 0.8967 0.8982 0.9008 0.9066 0.9053 0.9115 0.9035 0.8826 0.9068 0.8723 0.8902 0.8790 0.8671 0.8879 0.7123</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2948 -0.4629 -0.4458 0.1304 -0.0267 -0.0913 -0.2988 -0.2625 -0.2465 0.3711 -0.0170 0.2420 -0.2244 -0.3012 -0.1304 0.0022 -0.0939 0.2834 -0.2907 -0.1045 -0.4553 0.0405 0.1132 0.0923 0.0934 0.0995 0.1015 0.0955 0.0943 0.0869 0.1212 0.1033 0.1018 0.0992 0.0934 0.0947 0.0885 0.0965 0.1174 0.0932 0.1277 0.1098 0.1210 0.1329 0.1121 0.2877</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1243 2.0238 2.0619 3.7590 3.8091 3.8424 3.8985 3.8956 3.8423 4.1188 3.6858 3.7959 3.9276 3.9527 3.8991 3.6837 3.5215 4.0642 3.9283 3.8863 3.8315 3.5410 1.0028 1.0310 1.0179 0.9988 0.9999 1.0023 1.0023 1.0046 1.0013 1.0305 1.0286 1.0243 0.9963 0.9956 1.0079 1.0018 0.9990 0.9956 0.9911 1.0029 1.0114 0.9888 1.0201 0.9468</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1243 2.0238 2.0619 3.7590 3.8091 3.8424 3.8985 3.8956 3.8423 4.1188 3.6858 3.7959 3.9276 3.9527 3.8991 3.6837 3.5215 4.0642 3.9283 3.8863 3.8315 3.5410 1.0028 1.0310 1.0179 0.9988 0.9999 1.0023 1.0023 1.0046 1.0013 1.0305 1.0286 1.0243 0.9963 0.9956 1.0079 1.0018 0.9990 0.9956 0.9911 1.0029 1.0114 0.9888 1.0201 0.9468</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="48">1.1491 0.8167 1.8327 2.0073 0.9621 0.8959 0.9269 0.9327 0.8799 0.9494 1.0119 1.0074 1.0302 0.9995 0.9905 0.9894 0.9937 0.9944 0.9836 1.8367 1.0022 0.9641 0.9515 0.9220 0.9786 0.9799 0.9823 0.9805 1.0003 1.0076 0.9796 0.9906 1.0114 0.9757 0.9772 1.6597 0.9345 0.9991 0.9033 0.9649 1.0037 0.9816 1.1360 -0.1344 0.9935 0.9885 2.6708 0.9354</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023289104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.193235859704</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.25894 19.77203 -1.48692 6.22446 -5.89544 0.32903 -14.23424 12.91994 -1.31430</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.11309</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
