<?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="0.436892"
                        y3="-0.066315"
                        z3="0.077629"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.375773"
                        y3="-0.197962"
                        z3="1.370823"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.859731"
                        y3="-1.386462"
                        z3="2.844248"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.716034"
                        y3="-1.663376"
                        z3="-1.016391"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.841927"
                        y3="-0.23649"
                        z3="-1.449966"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.491909"
                        y3="-0.77326"
                        z3="-0.967008"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.406151"
                        y3="-2.143822"
                        z3="0.235769"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.682928"
                        y3="-2.706858"
                        z3="-2.107749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.603698"
                        y3="0.788145"
                        z3="-0.706134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.859008"
                        y3="-0.326243"
                        z3="0.284142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.593356"
                        y3="1.522315"
                        z3="-1.226382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.216992"
                        y3="0.371992"
                        z3="1.19252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.270602"
                        y3="2.586454"
                        z3="-0.416654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.10208"
                        y3="1.386085"
                        z3="-2.631196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.625373"
                        y3="-0.752444"
                        z3="2.136808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.507559"
                        y3="0.910196"
                        z3="0.636822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.573377"
                        y3="0.32825"
                        z3="1.204481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.134915"
                        y3="-0.698189"
                        z3="2.153985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.49553"
                        y3="1.969507"
                        z3="-0.397651"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.019057"
                        y3="0.63495"
                        z3="0.949845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.431709"
                        y3="0.292268"
                        z3="-0.405892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.75532"
                        y3="0.011812"
                        z3="-1.52916"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.842913"
                        y3="-0.098109"
                        z3="-2.52554"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.776692"
                        y3="-0.935101"
                        z3="-1.764512"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.57307"
                        y3="-1.369202"
                        z3="0.978656"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.383582"
                        y3="-2.549062"
                        z3="-0.032953"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.840654"
                        y3="-2.948523"
                        z3="0.708619"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.695947"
                        y3="-3.011266"
                        z3="-2.377363"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.196469"
                        y3="-2.334374"
                        z3="-3.009915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.143162"
                        y3="-3.597626"
                        z3="-1.780421"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.334578"
                        y3="0.971086"
                        z3="0.327752"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.688741"
                        y3="1.172573"
                        z3="1.718122"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.302908"
                        y3="-1.730859"
                        z3="1.773255"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.226348"
                        y3="-0.630407"
                        z3="3.143962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.834134"
                        y3="2.691917"
                        z3="0.576366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.20411"
                        y3="3.555747"
                        z3="-0.918266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.336447"
                        y3="2.374698"
                        z3="-0.299788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.824397"
                        y3="0.447143"
                        z3="-3.106673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.1918"
                        y3="1.452762"
                        z3="-2.648552"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.733789"
                        y3="2.200148"
                        z3="-3.261971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.729665"
                        y3="2.715144"
                        z3="-0.179271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.253318"
                        y3="1.54344"
                        z3="-1.374503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.456724"
                        y3="2.472413"
                        z3="-0.48636"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.21167"
                        y3="1.697531"
                        z3="1.121471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.642474"
                        y3="0.09281"
                        z3="1.664232"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.046482"
                        y3="-0.232901"
                        z3="-2.525969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.4369,-.0663,.0776;-1.3758,-.198,1.3708;3.8597,-1.3865,2.8442;-2.716,-1.6634,-1.0164;-2.8419,-.2365,-1.45;-1.4919,-.7733,-.967;-3.4062,-2.1438,.2358;-2.6829,-2.7069,-2.1077;-3.6037,.7881,-.7061;-.859,-.3262,.2841;-4.5934,1.5223,-1.2264;1.217,.372,1.1925;-5.2706,2.5865,-.4167;-5.1021,1.3861,-2.6312;1.6254,-.7524,2.1368;2.5076,.9102,.6368;3.5734,.3282,1.2045;3.1349,-.6982,2.154;2.4955,1.9695,-.3977;5.0191,.635,.9498;5.4317,.2923,-.4059;5.7553,.0118,-1.5292;-2.8429,-.0981,-2.5255;-.7767,-.9351,-1.7645;-3.5731,-1.3692,.9787;-4.3836,-2.5491,-.033;-2.8407,-2.9485,.7086;-3.6959,-3.0113,-2.3774;-2.1965,-2.3344,-3.0099;-2.1432,-3.5976,-1.7804;-3.3346,.9711,.3278;.6887,1.1726,1.7181;1.3029,-1.7309,1.7733;1.2263,-.6304,3.144;-4.8341,2.6919,.5764;-5.2041,3.5557,-.9183;-6.3364,2.3747,-.2998;-4.8244,.4471,-3.1067;-6.1918,1.4528,-2.6486;-4.7338,2.2001,-3.262;1.7297,2.7151,-.1793;2.2533,1.5434,-1.3745;3.4567,2.4724,-.4864;5.2117,1.6975,1.1215;5.6425,.0928,1.6642;6.0465,-.2329,-2.526;</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">1746.8144382790 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">1.450e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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="0.43689213"
                                 y3="-0.06631474"
                                 z3="0.07762865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.3757731"
                                 y3="-0.19796182"
                                 z3="1.37082328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.85973096"
                                 y3="-1.38646178"
                                 z3="2.84424797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.71603402"
                                 y3="-1.66337584"
                                 z3="-1.0163909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.84192709"
                                 y3="-0.23648997"
                                 z3="-1.4499661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.49190881"
                                 y3="-0.77326013"
                                 z3="-0.96700766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.40615102"
                                 y3="-2.14382201"
                                 z3="0.23576936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.682928"
                                 y3="-2.7068578"
                                 z3="-2.10774911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.60369825"
                                 y3="0.7881455"
                                 z3="-0.70613384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.85900776"
                                 y3="-0.32624336"
                                 z3="0.28414173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.59335604"
                                 y3="1.52231492"
                                 z3="-1.22638203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.21699197"
                                 y3="0.37199247"
                                 z3="1.19252045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.27060183"
                                 y3="2.58645427"
                                 z3="-0.41665382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.10207969"
                                 y3="1.38608504"
                                 z3="-2.63119562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.62537294"
                                 y3="-0.75244449"
                                 z3="2.13680796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.50755859"
                                 y3="0.9101962"
                                 z3="0.63682245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57337731"
                                 y3="0.32824981"
                                 z3="1.20448071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13491478"
                                 y3="-0.69818866"
                                 z3="2.1539847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49552982"
                                 y3="1.96950697"
                                 z3="-0.39765144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.01905669"
                                 y3="0.63495006"
                                 z3="0.94984491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.43170856"
                                 y3="0.29226777"
                                 z3="-0.40589163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.75532022"
                                 y3="0.01181172"
                                 z3="-1.52915984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.84291261"
                                 y3="-0.09810859"
                                 z3="-2.52553956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.77669153"
                                 y3="-0.93510105"
                                 z3="-1.76451245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.57307018"
                                 y3="-1.36920248"
                                 z3="0.97865586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.38358174"
                                 y3="-2.54906197"
                                 z3="-0.03295282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.84065384"
                                 y3="-2.94852251"
                                 z3="0.70861934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.69594718"
                                 y3="-3.01126587"
                                 z3="-2.37736255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.19646859"
                                 y3="-2.33437417"
                                 z3="-3.00991541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.14316158"
                                 y3="-3.59762569"
                                 z3="-1.7804209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.33457782"
                                 y3="0.97108618"
                                 z3="0.32775248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.68874146"
                                 y3="1.17257298"
                                 z3="1.71812227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.30290816"
                                 y3="-1.73085898"
                                 z3="1.77325503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.22634842"
                                 y3="-0.63040715"
                                 z3="3.14396241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.83413411"
                                 y3="2.69191707"
                                 z3="0.5763658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.20411019"
                                 y3="3.55574705"
                                 z3="-0.91826643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.33644701"
                                 y3="2.37469828"
                                 z3="-0.29978773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.82439657"
                                 y3="0.44714295"
                                 z3="-3.10667329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.19180024"
                                 y3="1.45276218"
                                 z3="-2.64855154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.73378928"
                                 y3="2.20014816"
                                 z3="-3.26197067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.72966548"
                                 y3="2.71514394"
                                 z3="-0.17927142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.25331785"
                                 y3="1.54343983"
                                 z3="-1.37450289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.45672389"
                                 y3="2.47241333"
                                 z3="-0.4863599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.21166963"
                                 y3="1.69753052"
                                 z3="1.12147071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.64247402"
                                 y3="0.09280972"
                                 z3="1.66423151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.04648236"
                                 y3="-0.23290145"
                                 z3="-2.52596931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:.4369,-.0663,.0776;-1.3758,-.198,1.3708;3.8597,-1.3865,2.8442;-2.716,-1.6634,-1.0164;-2.8419,-.2365,-1.45;-1.4919,-.7733,-.967;-3.4062,-2.1438,.2358;-2.6829,-2.7069,-2.1077;-3.6037,.7881,-.7061;-.859,-.3262,.2841;-4.5934,1.5223,-1.2264;1.217,.372,1.1925;-5.2706,2.5865,-.4167;-5.1021,1.3861,-2.6312;1.6254,-.7524,2.1368;2.5076,.9102,.6368;3.5734,.3282,1.2045;3.1349,-.6982,2.154;2.4955,1.9695,-.3977;5.0191,.635,.9498;5.4317,.2923,-.4059;5.7553,.0118,-1.5292;-2.8429,-.0981,-2.5255;-.7767,-.9351,-1.7645;-3.5731,-1.3692,.9787;-4.3836,-2.5491,-.033;-2.8407,-2.9485,.7086;-3.6959,-3.0113,-2.3774;-2.1965,-2.3344,-3.0099;-2.1432,-3.5976,-1.7804;-3.3346,.9711,.3278;.6887,1.1726,1.7181;1.3029,-1.7309,1.7733;1.2263,-.6304,3.144;-4.8341,2.6919,.5764;-5.2041,3.5557,-.9183;-6.3364,2.3747,-.2998;-4.8244,.4471,-3.1067;-6.1918,1.4528,-2.6486;-4.7338,2.2001,-3.262;1.7297,2.7151,-.1793;2.2533,1.5434,-1.3745;3.4567,2.4724,-.4864;5.2117,1.6975,1.1215;5.6425,.0928,1.6642;6.0465,-.2329,-2.526;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.436892"
                        y3="-0.066315"
                        z3="0.077629"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.375773"
                        y3="-0.197962"
                        z3="1.370823"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.859731"
                        y3="-1.386462"
                        z3="2.844248"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.716034"
                        y3="-1.663376"
                        z3="-1.016391"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.841927"
                        y3="-0.23649"
                        z3="-1.449966"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.491909"
                        y3="-0.77326"
                        z3="-0.967008"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.406151"
                        y3="-2.143822"
                        z3="0.235769"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.682928"
                        y3="-2.706858"
                        z3="-2.107749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.603698"
                        y3="0.788145"
                        z3="-0.706134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.859008"
                        y3="-0.326243"
                        z3="0.284142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.593356"
                        y3="1.522315"
                        z3="-1.226382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.216992"
                        y3="0.371992"
                        z3="1.19252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.270602"
                        y3="2.586454"
                        z3="-0.416654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.10208"
                        y3="1.386085"
                        z3="-2.631196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.625373"
                        y3="-0.752444"
                        z3="2.136808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.507559"
                        y3="0.910196"
                        z3="0.636822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.573377"
                        y3="0.32825"
                        z3="1.204481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.134915"
                        y3="-0.698189"
                        z3="2.153985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.49553"
                        y3="1.969507"
                        z3="-0.397651"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.019057"
                        y3="0.63495"
                        z3="0.949845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.431709"
                        y3="0.292268"
                        z3="-0.405892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.75532"
                        y3="0.011812"
                        z3="-1.52916"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.842913"
                        y3="-0.098109"
                        z3="-2.52554"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.776692"
                        y3="-0.935101"
                        z3="-1.764512"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.57307"
                        y3="-1.369202"
                        z3="0.978656"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.383582"
                        y3="-2.549062"
                        z3="-0.032953"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.840654"
                        y3="-2.948523"
                        z3="0.708619"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.695947"
                        y3="-3.011266"
                        z3="-2.377363"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.196469"
                        y3="-2.334374"
                        z3="-3.009915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.143162"
                        y3="-3.597626"
                        z3="-1.780421"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.334578"
                        y3="0.971086"
                        z3="0.327752"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.688741"
                        y3="1.172573"
                        z3="1.718122"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.302908"
                        y3="-1.730859"
                        z3="1.773255"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.226348"
                        y3="-0.630407"
                        z3="3.143962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.834134"
                        y3="2.691917"
                        z3="0.576366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.20411"
                        y3="3.555747"
                        z3="-0.918266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.336447"
                        y3="2.374698"
                        z3="-0.299788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.824397"
                        y3="0.447143"
                        z3="-3.106673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.1918"
                        y3="1.452762"
                        z3="-2.648552"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.733789"
                        y3="2.200148"
                        z3="-3.261971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.729665"
                        y3="2.715144"
                        z3="-0.179271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.253318"
                        y3="1.54344"
                        z3="-1.374503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.456724"
                        y3="2.472413"
                        z3="-0.48636"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.21167"
                        y3="1.697531"
                        z3="1.121471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.642474"
                        y3="0.09281"
                        z3="1.664232"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.046482"
                        y3="-0.232901"
                        z3="-2.525969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.4369,-.0663,.0776;-1.3758,-.198,1.3708;3.8597,-1.3865,2.8442;-2.716,-1.6634,-1.0164;-2.8419,-.2365,-1.45;-1.4919,-.7733,-.967;-3.4062,-2.1438,.2358;-2.6829,-2.7069,-2.1077;-3.6037,.7881,-.7061;-.859,-.3262,.2841;-4.5934,1.5223,-1.2264;1.217,.372,1.1925;-5.2706,2.5865,-.4167;-5.1021,1.3861,-2.6312;1.6254,-.7524,2.1368;2.5076,.9102,.6368;3.5734,.3282,1.2045;3.1349,-.6982,2.154;2.4955,1.9695,-.3977;5.0191,.635,.9498;5.4317,.2923,-.4059;5.7553,.0118,-1.5292;-2.8429,-.0981,-2.5255;-.7767,-.9351,-1.7645;-3.5731,-1.3692,.9787;-4.3836,-2.5491,-.033;-2.8407,-2.9485,.7086;-3.6959,-3.0113,-2.3774;-2.1965,-2.3344,-3.0099;-2.1432,-3.5976,-1.7804;-3.3346,.9711,.3278;.6887,1.1726,1.7181;1.3029,-1.7309,1.7733;1.2263,-.6304,3.144;-4.8341,2.6919,.5764;-5.2041,3.5557,-.9183;-6.3364,2.3747,-.2998;-4.8244,.4471,-3.1067;-6.1918,1.4528,-2.6486;-4.7338,2.2001,-3.262;1.7297,2.7151,-.1793;2.2533,1.5434,-1.3745;3.4567,2.4724,-.4864;5.2117,1.6975,1.1215;5.6425,.0928,1.6642;6.0465,-.2329,-2.526;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2184.3988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.6203</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16072969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1746.81443828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2710.97516797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4778.58040272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2067.60523475</scalar>
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109.5152 109.7578 109.8156 109.9787 110.1019 110.3081 110.4548 110.6414 110.8224 111.0353 111.1427 111.2095 111.4153 111.6673 111.7091 111.9172 112.1401 112.2120 112.3120 112.6175 112.7989 112.8920 113.1723 113.3243 113.4189 113.5302 113.7758 113.8057 113.8892 113.9314 114.1167 114.3657 114.5434 114.6155 114.7605 115.0576 115.1392 115.3654 115.4391 115.5098 115.6861 115.9772 116.2112 116.2804 116.3752 116.4146 116.7406 116.9149 116.9483 117.0071 117.1632 117.2267 117.3996 117.4683 117.5522 117.7865 117.9336 118.1750 118.4112 118.6272 118.7489 118.7855 119.1807 119.3304 119.6828 119.6947 120.1113 120.3022 120.4279 120.5752 120.7714 120.9091 121.1921 121.6350 121.8807 122.0820 122.2064 122.5298 122.6564 122.7313 123.0858 123.1245 123.3739 123.6894 124.0266 124.1057 124.2139 124.3830 124.8149 124.8904 125.0797 125.6279 125.7350 125.9842 125.9936 126.4473 126.8625 127.0752 127.2879 127.7631 127.9503 128.1820 128.3916 128.9853 129.2617 129.3637 129.4222 129.9714 130.1597 130.1818 130.4210 130.6362 130.8241 130.9896 131.0773 131.1912 131.2479 131.8832 131.9469 132.3303 132.6929 132.9059 133.0783 133.1387 133.4571 133.8410 134.1314 134.1805 134.4182 134.5530 134.8118 135.0723 135.5746 136.0381 136.5472 136.6772 137.1478 137.6017 138.0085 138.0919 138.6762 138.8704 139.5803 140.0334 140.0525 140.3143 140.5774 140.8005 140.9232 141.2150 141.5112 141.7356 141.8984 142.0644 142.1325 142.3979 142.5707 142.9552 143.1932 143.2395 143.3990 143.5980 143.9333 144.1146 144.3128 144.4869 144.8663 145.0431 145.2777 145.2939 145.4311 145.6848 145.8469 146.0479 146.2555 146.3940 146.4844 146.7572 146.9288 147.0878 147.1736 147.4219 147.6653 148.2096 148.2676 148.5097 148.6745 148.9864 149.1542 149.2354 149.3679 149.5509 149.7876 150.0715 150.2495 150.3924 150.6092 150.8041 151.0099 151.0996 151.3885 151.7417 151.8451 152.0909 152.3096 152.4291 152.5440 152.8525 153.1910 153.6500 154.1012 154.4425 154.5394 154.8049 155.0532 156.2367 156.5751 156.8971 157.0856 157.1574 157.6315 157.7845 158.0095 158.2521 158.5646 158.7080 158.7926 159.1924 159.3638 159.5928 159.7031 159.9381 160.1830 160.8819 161.1736 161.5847 162.3887 162.8296 166.2195 167.3380 168.9520 169.0910 171.1073 172.1096 172.8401 176.1442 176.6186 177.7864 178.4814 178.6747 181.8235 182.5236 185.4116 186.9767 187.1399 188.3546 189.2337 193.0734 193.6697 194.9041 195.9194 196.2206 199.1498 205.4677 208.1525 612.9920 621.4665 627.5124 631.9360 633.8270 635.2887 637.3737 639.7907 640.3226 641.8892 642.8515 644.3632 644.6270 645.1139 647.7451 648.2613 650.3291 651.1075 651.4942 1198.4681 1200.9569 1214.3409</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">-0.299214 -0.497627 -0.479349 0.145334 0.021470 -0.114272 -0.288841 -0.269205 -0.321967 0.413424 -0.011376 0.244720 -0.224485 -0.274584 -0.145007 -0.016301 -0.085913 0.316247 -0.275581 -0.095027 -0.464052 0.041550 0.115401 0.097822 0.095444 0.096755 0.104655 0.093409 0.089349 0.095261 0.122206 0.107324 0.107538 0.106746 0.088317 0.094330 0.094554 0.094859 0.094831 0.104034 0.119741 0.117064 0.103147 0.135788 0.109988 0.291493</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">8.2992 8.4976 8.4793 5.8547 5.9785 6.1143 6.2888 6.2692 6.3220 5.5866 6.0114 5.7553 6.2245 6.2746 6.1450 6.0163 6.0859 5.6838 6.2756 6.0950 6.4641 5.9585 0.8846 0.9022 0.9046 0.9032 0.8953 0.9066 0.9107 0.9047 0.8778 0.8927 0.8925 0.8933 0.9117 0.9057 0.9054 0.9051 0.9052 0.8960 0.8803 0.8829 0.8969 0.8642 0.8900 0.7085</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">-0.2992 -0.4976 -0.4793 0.1453 0.0215 -0.1143 -0.2888 -0.2692 -0.3220 0.4134 -0.0114 0.2447 -0.2245 -0.2746 -0.1450 -0.0163 -0.0859 0.3162 -0.2756 -0.0950 -0.4641 0.0415 0.1154 0.0978 0.0954 0.0968 0.1047 0.0934 0.0893 0.0953 0.1222 0.1073 0.1075 0.1067 0.0883 0.0943 0.0946 0.0949 0.0948 0.1040 0.1197 0.1171 0.1031 0.1358 0.1100 0.2915</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1326 1.9951 2.0224 3.6801 3.7558 3.9533 3.9021 3.9127 3.8846 4.0430 3.7267 3.7794 3.9279 3.9479 3.9020 3.7217 3.5405 4.0243 3.9534 3.8731 3.8224 3.5278 1.0028 1.0283 1.0131 1.0014 1.0001 1.0023 1.0045 1.0021 1.0238 1.0167 1.0230 1.0224 1.0089 0.9944 0.9964 1.0043 0.9986 0.9947 1.0013 0.9989 0.9998 0.9878 1.0213 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1326 1.9951 2.0224 3.6801 3.7558 3.9533 3.9021 3.9127 3.8846 4.0430 3.7267 3.7794 3.9279 3.9479 3.9020 3.7217 3.5405 4.0243 3.9534 3.8731 3.8224 3.5278 1.0028 1.0283 1.0131 1.0014 1.0001 1.0023 1.0045 1.0021 1.0238 1.0167 1.0230 1.0224 1.0089 0.9944 0.9964 1.0043 0.9986 0.9947 1.0013 0.9989 0.9998 0.9878 1.0213 0.9440</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">1.1558 0.8366 1.7964 1.9601 0.8842 0.9205 0.9310 0.9325 0.8991 0.9723 1.0126 1.0016 1.0430 0.9934 0.9892 0.9912 0.9951 0.9848 0.9926 1.8671 0.9666 0.9587 0.9497 0.9325 0.9746 0.9614 1.0010 0.9773 0.9849 1.0065 0.9864 0.9813 1.0148 0.9695 0.9653 1.6696 0.9533 0.9988 0.9110 0.9787 0.9696 1.0012 1.1407 -0.1404 0.9850 0.9914 2.6611 0.9405</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">-0.021007043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.181736732814</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.01460 26.82449 -1.19011 4.01156 -2.54558 1.46598 -13.74808 11.57844 -2.16964</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.87625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.31084</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
