<?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="0.424014"
                        y3="-1.031727"
                        z3="-0.207313"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.577159"
                        y3="-0.481848"
                        z3="1.720477"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.949455"
                        y3="-1.667063"
                        z3="-0.982084"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.120044"
                        y3="-1.595186"
                        z3="0.253815"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.114312"
                        y3="-0.098578"
                        z3="0.19686"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.882214"
                        y3="-0.871038"
                        z3="-0.247588"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.122588"
                        y3="-2.266179"
                        z3="1.605529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.888069"
                        y3="-2.375001"
                        z3="-0.786481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.876748"
                        y3="0.678374"
                        z3="-0.798609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.647318"
                        y3="-0.77029"
                        z3="0.549402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.590162"
                        y3="1.774923"
                        z3="-0.524905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.728775"
                        y3="-0.937255"
                        z3="0.366984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.322715"
                        y3="2.511717"
                        z3="-1.603895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.710277"
                        y3="2.348589"
                        z3="0.863269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.656066"
                        y3="-1.976729"
                        z3="-0.246251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.364162"
                        y3="0.393295"
                        z3="0.040889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.593064"
                        y3="0.233156"
                        z3="-0.471943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.893697"
                        y3="-1.195811"
                        z3="-0.618729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.665537"
                        y3="1.665746"
                        z3="0.339603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.580353"
                        y3="1.297929"
                        z3="-0.850337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.998929"
                        y3="2.106258"
                        z3="0.288268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.321196"
                        y3="2.776633"
                        z3="1.232289"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.005275"
                        y3="0.377499"
                        z3="1.166218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.720228"
                        y3="-0.93607"
                        z3="-1.317946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.585305"
                        y3="-3.217156"
                        z3="1.572531"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.150663"
                        y3="-2.483565"
                        z3="1.902168"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.680845"
                        y3="-1.656471"
                        z3="2.390218"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.808808"
                        y3="-1.949254"
                        z3="-1.785947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.947798"
                        y3="-2.41528"
                        z3="-0.525901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.522334"
                        y3="-3.402293"
                        z3="-0.839272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.838386"
                        y3="0.331097"
                        z3="-1.826697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.668435"
                        y3="-1.055499"
                        z3="1.451455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.223288"
                        y3="-2.405768"
                        z3="-1.153808"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.89219"
                        y3="-2.800852"
                        z3="0.42684"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.395388"
                        y3="2.550459"
                        z3="-1.395168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.985451"
                        y3="3.550093"
                        z3="-1.667074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.186753"
                        y3="2.054134"
                        z3="-2.583979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.744767"
                        y3="2.671575"
                        z3="1.258494"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.366647"
                        y3="3.218615"
                        z3="0.875502"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.119769"
                        y3="1.627351"
                        z3="1.572933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.257597"
                        y3="2.53891"
                        z3="0.072066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.423315"
                        y3="1.729704"
                        z3="1.403757"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.718349"
                        y3="1.726194"
                        z3="-0.203892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.459796"
                        y3="0.83239"
                        z3="-1.302569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.156098"
                        y3="1.952495"
                        z3="-1.617242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.613346"
                        y3="3.368059"
                        z3="2.071438"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.424,-1.0317,-.2073;-.5772,-.4818,1.7205;4.9495,-1.6671,-.9821;-3.12,-1.5952,.2538;-3.1143,-.0986,.1969;-1.8822,-.871,-.2476;-3.1226,-2.2662,1.6055;-3.8881,-2.375,-.7865;-3.8767,.6784,-.7986;-.6473,-.7703,.5494;-4.5902,1.7749,-.5249;1.7288,-.9373,.367;-5.3227,2.5117,-1.6039;-4.7103,2.3486,.8633;2.6561,-1.9767,-.2463;2.3642,.3933,.0409;3.5931,.2332,-.4719;3.8937,-1.1958,-.6187;1.6655,1.6657,.3396;4.5804,1.2979,-.8503;4.9989,2.1063,.2883;5.3212,2.7766,1.2323;-3.0053,.3775,1.1662;-1.7202,-.9361,-1.3179;-2.5853,-3.2172,1.5725;-4.1507,-2.4836,1.9022;-2.6808,-1.6565,2.3902;-3.8088,-1.9493,-1.7859;-4.9478,-2.4153,-.5259;-3.5223,-3.4023,-.8393;-3.8384,.3311,-1.8267;1.6684,-1.0555,1.4515;2.2233,-2.4058,-1.1538;2.8922,-2.8009,.4268;-6.3954,2.5505,-1.3952;-4.9855,3.5501,-1.6671;-5.1868,2.0541,-2.584;-3.7448,2.6716,1.2585;-5.3666,3.2186,.8755;-5.1198,1.6274,1.5729;2.2576,2.5389,.0721;1.4233,1.7297,1.4038;.7183,1.7262,-.2039;5.4598,.8324,-1.3026;4.1561,1.9525,-1.6172;5.6133,3.3681,2.0714;</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">1741.3206467886 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">1.474e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="0.42401389"
                                 y3="-1.03172664"
                                 z3="-0.20731264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.57715914"
                                 y3="-0.48184754"
                                 z3="1.72047713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.94945468"
                                 y3="-1.66706303"
                                 z3="-0.98208384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.1200437"
                                 y3="-1.5951856"
                                 z3="0.25381465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.11431231"
                                 y3="-0.09857844"
                                 z3="0.1968597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.88221432"
                                 y3="-0.87103774"
                                 z3="-0.24758805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.12258839"
                                 y3="-2.26617946"
                                 z3="1.60552886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.88806908"
                                 y3="-2.37500148"
                                 z3="-0.78648121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.87674755"
                                 y3="0.67837427"
                                 z3="-0.79860854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64731751"
                                 y3="-0.77028982"
                                 z3="0.54940236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.59016225"
                                 y3="1.77492306"
                                 z3="-0.52490524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72877548"
                                 y3="-0.93725503"
                                 z3="0.3669839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.32271496"
                                 y3="2.5117174"
                                 z3="-1.60389538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.71027676"
                                 y3="2.34858888"
                                 z3="0.86326925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.65606593"
                                 y3="-1.97672851"
                                 z3="-0.24625126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36416202"
                                 y3="0.39329515"
                                 z3="0.04088908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59306427"
                                 y3="0.23315577"
                                 z3="-0.47194254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.8936966"
                                 y3="-1.19581128"
                                 z3="-0.61872874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.66553734"
                                 y3="1.66574567"
                                 z3="0.33960305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.58035324"
                                 y3="1.29792881"
                                 z3="-0.85033674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.99892939"
                                 y3="2.10625803"
                                 z3="0.28826761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.32119587"
                                 y3="2.77663333"
                                 z3="1.2322892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.00527516"
                                 y3="0.37749856"
                                 z3="1.16621771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.72022817"
                                 y3="-0.93606983"
                                 z3="-1.31794617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.58530526"
                                 y3="-3.21715566"
                                 z3="1.57253136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.15066317"
                                 y3="-2.4835646"
                                 z3="1.90216822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.68084519"
                                 y3="-1.65647063"
                                 z3="2.39021755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.80880775"
                                 y3="-1.9492544"
                                 z3="-1.78594748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.94779774"
                                 y3="-2.41527996"
                                 z3="-0.52590149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.52233403"
                                 y3="-3.40229255"
                                 z3="-0.83927203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.83838574"
                                 y3="0.33109721"
                                 z3="-1.82669707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.66843529"
                                 y3="-1.05549883"
                                 z3="1.45145471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.22328802"
                                 y3="-2.40576849"
                                 z3="-1.15380834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.89218978"
                                 y3="-2.8008524"
                                 z3="0.42683978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.39538843"
                                 y3="2.55045878"
                                 z3="-1.39516792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.98545136"
                                 y3="3.55009285"
                                 z3="-1.66707367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.18675316"
                                 y3="2.05413361"
                                 z3="-2.58397948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.74476682"
                                 y3="2.67157481"
                                 z3="1.25849402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.36664692"
                                 y3="3.21861515"
                                 z3="0.87550224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.11976921"
                                 y3="1.62735097"
                                 z3="1.5729332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.25759716"
                                 y3="2.5389099"
                                 z3="0.07206584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.4233153"
                                 y3="1.7297037"
                                 z3="1.40375679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.71834876"
                                 y3="1.72619434"
                                 z3="-0.20389175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.45979562"
                                 y3="0.83238971"
                                 z3="-1.30256869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.15609842"
                                 y3="1.95249484"
                                 z3="-1.61724152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.61334641"
                                 y3="3.36805948"
                                 z3="2.07143795">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.424,-1.0317,-.2073;-.5772,-.4818,1.7205;4.9495,-1.6671,-.9821;-3.12,-1.5952,.2538;-3.1143,-.0986,.1969;-1.8822,-.871,-.2476;-3.1226,-2.2662,1.6055;-3.8881,-2.375,-.7865;-3.8767,.6784,-.7986;-.6473,-.7703,.5494;-4.5902,1.7749,-.5249;1.7288,-.9373,.367;-5.3227,2.5117,-1.6039;-4.7103,2.3486,.8633;2.6561,-1.9767,-.2463;2.3642,.3933,.0409;3.5931,.2332,-.4719;3.8937,-1.1958,-.6187;1.6655,1.6657,.3396;4.5804,1.2979,-.8503;4.9989,2.1063,.2883;5.3212,2.7766,1.2323;-3.0053,.3775,1.1662;-1.7202,-.9361,-1.3179;-2.5853,-3.2172,1.5725;-4.1507,-2.4836,1.9022;-2.6808,-1.6565,2.3902;-3.8088,-1.9493,-1.7859;-4.9478,-2.4153,-.5259;-3.5223,-3.4023,-.8393;-3.8384,.3311,-1.8267;1.6684,-1.0555,1.4515;2.2233,-2.4058,-1.1538;2.8922,-2.8009,.4268;-6.3954,2.5505,-1.3952;-4.9855,3.5501,-1.6671;-5.1868,2.0541,-2.584;-3.7448,2.6716,1.2585;-5.3666,3.2186,.8755;-5.1198,1.6274,1.5729;2.2576,2.5389,.0721;1.4233,1.7297,1.4038;.7183,1.7262,-.2039;5.4598,.8324,-1.3026;4.1561,1.9525,-1.6172;5.6133,3.3681,2.0714;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.424014"
                        y3="-1.031727"
                        z3="-0.207313"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.577159"
                        y3="-0.481848"
                        z3="1.720477"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.949455"
                        y3="-1.667063"
                        z3="-0.982084"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.120044"
                        y3="-1.595186"
                        z3="0.253815"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.114312"
                        y3="-0.098578"
                        z3="0.19686"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.882214"
                        y3="-0.871038"
                        z3="-0.247588"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.122588"
                        y3="-2.266179"
                        z3="1.605529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.888069"
                        y3="-2.375001"
                        z3="-0.786481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.876748"
                        y3="0.678374"
                        z3="-0.798609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.647318"
                        y3="-0.77029"
                        z3="0.549402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.590162"
                        y3="1.774923"
                        z3="-0.524905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.728775"
                        y3="-0.937255"
                        z3="0.366984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.322715"
                        y3="2.511717"
                        z3="-1.603895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.710277"
                        y3="2.348589"
                        z3="0.863269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.656066"
                        y3="-1.976729"
                        z3="-0.246251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.364162"
                        y3="0.393295"
                        z3="0.040889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.593064"
                        y3="0.233156"
                        z3="-0.471943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.893697"
                        y3="-1.195811"
                        z3="-0.618729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.665537"
                        y3="1.665746"
                        z3="0.339603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.580353"
                        y3="1.297929"
                        z3="-0.850337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.998929"
                        y3="2.106258"
                        z3="0.288268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.321196"
                        y3="2.776633"
                        z3="1.232289"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.005275"
                        y3="0.377499"
                        z3="1.166218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.720228"
                        y3="-0.93607"
                        z3="-1.317946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.585305"
                        y3="-3.217156"
                        z3="1.572531"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.150663"
                        y3="-2.483565"
                        z3="1.902168"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.680845"
                        y3="-1.656471"
                        z3="2.390218"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.808808"
                        y3="-1.949254"
                        z3="-1.785947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.947798"
                        y3="-2.41528"
                        z3="-0.525901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.522334"
                        y3="-3.402293"
                        z3="-0.839272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.838386"
                        y3="0.331097"
                        z3="-1.826697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.668435"
                        y3="-1.055499"
                        z3="1.451455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.223288"
                        y3="-2.405768"
                        z3="-1.153808"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.89219"
                        y3="-2.800852"
                        z3="0.42684"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.395388"
                        y3="2.550459"
                        z3="-1.395168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.985451"
                        y3="3.550093"
                        z3="-1.667074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.186753"
                        y3="2.054134"
                        z3="-2.583979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.744767"
                        y3="2.671575"
                        z3="1.258494"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.366647"
                        y3="3.218615"
                        z3="0.875502"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.119769"
                        y3="1.627351"
                        z3="1.572933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.257597"
                        y3="2.53891"
                        z3="0.072066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.423315"
                        y3="1.729704"
                        z3="1.403757"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.718349"
                        y3="1.726194"
                        z3="-0.203892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.459796"
                        y3="0.83239"
                        z3="-1.302569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.156098"
                        y3="1.952495"
                        z3="-1.617242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.613346"
                        y3="3.368059"
                        z3="2.071438"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.424,-1.0317,-.2073;-.5772,-.4818,1.7205;4.9495,-1.6671,-.9821;-3.12,-1.5952,.2538;-3.1143,-.0986,.1969;-1.8822,-.871,-.2476;-3.1226,-2.2662,1.6055;-3.8881,-2.375,-.7865;-3.8767,.6784,-.7986;-.6473,-.7703,.5494;-4.5902,1.7749,-.5249;1.7288,-.9373,.367;-5.3227,2.5117,-1.6039;-4.7103,2.3486,.8633;2.6561,-1.9767,-.2463;2.3642,.3933,.0409;3.5931,.2332,-.4719;3.8937,-1.1958,-.6187;1.6655,1.6657,.3396;4.5804,1.2979,-.8503;4.9989,2.1063,.2883;5.3212,2.7766,1.2323;-3.0053,.3775,1.1662;-1.7202,-.9361,-1.3179;-2.5853,-3.2172,1.5725;-4.1507,-2.4836,1.9022;-2.6808,-1.6565,2.3902;-3.8088,-1.9493,-1.7859;-4.9478,-2.4153,-.5259;-3.5223,-3.4023,-.8393;-3.8384,.3311,-1.8267;1.6684,-1.0555,1.4515;2.2233,-2.4058,-1.1538;2.8922,-2.8009,.4268;-6.3954,2.5505,-1.3952;-4.9855,3.5501,-1.6671;-5.1868,2.0541,-2.584;-3.7448,2.6716,1.2585;-5.3666,3.2186,.8755;-5.1198,1.6274,1.5729;2.2576,2.5389,.0721;1.4233,1.7297,1.4038;.7183,1.7262,-.2039;5.4598,.8324,-1.3026;4.1561,1.9525,-1.6172;5.6133,3.3681,2.0714;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2213.5521</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.5848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17275534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1741.32064679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2705.49340212</scalar>
                  <scalar dataType="xsd:double"
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109.6392 109.8489 109.8876 109.9772 110.2605 110.3556 110.4519 110.6133 110.7489 110.8796 111.1113 111.2574 111.3520 111.5624 111.6284 111.8903 111.9853 112.0765 112.0909 112.4195 112.5122 112.8310 112.9107 113.0113 113.3211 113.3903 113.6731 113.7208 113.8199 113.9726 114.2013 114.3543 114.4784 114.6096 114.7549 114.8066 115.0063 115.1577 115.3160 115.4567 115.5433 115.8535 115.9529 116.0070 116.1369 116.1901 116.5978 116.7571 116.8409 117.0350 117.2310 117.2957 117.5169 117.6346 117.7105 117.8630 117.9425 117.9860 118.3687 118.6453 118.8130 118.9009 119.0922 119.2902 119.5741 119.6958 119.9929 120.1639 120.3900 120.4805 120.5457 120.8137 121.1398 121.2421 121.5987 122.1102 122.3730 122.4902 122.5971 122.9762 123.0198 123.3252 123.5263 123.5454 123.7430 123.9123 124.0042 124.1875 124.4795 124.6162 124.7413 125.4675 125.5799 125.8817 126.1791 126.3836 126.5424 126.8186 127.1686 127.5770 127.8744 128.0522 128.2217 128.7652 129.2415 129.2978 129.4101 129.7656 129.9632 130.2326 130.4396 130.4899 130.8448 131.0098 131.3231 131.3673 131.5076 131.7055 131.8619 132.6030 132.7293 132.9876 133.2361 133.3956 133.4994 133.7838 133.8874 134.1255 134.5941 134.8295 134.9877 135.2741 135.6019 136.0363 136.7291 137.1872 137.6965 137.8665 137.9329 138.3912 138.7117 139.0966 139.3174 139.5154 139.8982 140.3717 140.6803 140.7256 140.8486 141.2014 141.2198 141.5029 141.5631 141.6555 142.0082 142.3625 142.7863 142.9521 143.0775 143.3125 143.4125 143.5655 143.8347 143.9355 144.1484 144.4739 144.8317 144.8718 144.9297 145.0132 145.1181 145.6685 145.7907 145.9708 146.3461 146.4242 146.5722 146.9241 147.0768 147.2402 147.6234 147.9108 147.9229 148.0967 148.2462 148.5728 148.6118 148.8576 148.9452 149.2394 149.3115 149.4462 149.7163 149.7988 150.0150 150.3430 150.4855 150.9877 151.0428 151.3328 151.4707 151.5689 151.9918 152.2859 152.3269 152.4510 152.6056 152.8654 153.2755 153.3781 153.5257 154.0395 154.8718 155.0521 155.4058 155.7302 156.7693 156.8477 157.0783 157.2867 157.4569 157.5741 157.8261 158.1846 158.3107 158.8068 158.8221 158.9605 159.1062 159.5698 159.6069 159.9003 160.0830 160.9035 161.2242 161.8018 161.8558 163.3969 165.0277 168.2787 168.5707 169.0598 171.6416 172.2831 173.1408 176.0587 176.7476 177.9632 178.3277 179.6493 182.1722 182.6583 185.3447 185.7785 187.1351 188.5193 189.1714 193.0645 194.3179 194.9265 195.9034 196.5078 198.9261 205.1188 208.0905 614.2434 623.6394 626.9537 630.5087 633.7853 635.2848 639.5775 640.0074 640.1090 642.2996 643.2841 644.0861 645.1063 645.2538 647.2955 648.3653 649.9204 651.0936 651.2743 1198.5836 1200.8466 1213.4151</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">-0.291810 -0.468720 -0.445295 0.101606 0.052172 -0.105616 -0.277219 -0.270920 -0.303631 0.382636 -0.008363 0.256866 -0.221933 -0.284538 -0.136746 -0.034606 -0.087928 0.287265 -0.247178 -0.101132 -0.462835 0.049760 0.093780 0.086513 0.098064 0.095193 0.093028 0.087477 0.097788 0.097204 0.115542 0.104967 0.102247 0.098564 0.096926 0.096869 0.084407 0.102166 0.095045 0.104692 0.100199 0.118847 0.116357 0.110689 0.134358 0.287244</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">8.2918 8.4687 8.4453 5.8984 5.9478 6.1056 6.2772 6.2709 6.3036 5.6174 6.0084 5.7431 6.2219 6.2845 6.1367 6.0346 6.0879 5.7127 6.2472 6.1011 6.4628 5.9502 0.9062 0.9135 0.9019 0.9048 0.9070 0.9125 0.9022 0.9028 0.8845 0.8950 0.8978 0.9014 0.9031 0.9031 0.9156 0.8978 0.9050 0.8953 0.8998 0.8812 0.8836 0.8893 0.8656 0.7128</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">-0.2918 -0.4687 -0.4453 0.1016 0.0522 -0.1056 -0.2772 -0.2709 -0.3036 0.3826 -0.0084 0.2569 -0.2219 -0.2845 -0.1367 -0.0346 -0.0879 0.2873 -0.2472 -0.1011 -0.4628 0.0498 0.0938 0.0865 0.0981 0.0952 0.0930 0.0875 0.0978 0.0972 0.1155 0.1050 0.1022 0.0986 0.0969 0.0969 0.0844 0.1022 0.0950 0.1047 0.1002 0.1188 0.1164 0.1107 0.1344 0.2872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1263 2.0333 2.0609 3.7087 3.7568 3.8736 3.9062 3.9135 3.8995 4.1862 3.6941 3.7425 3.9198 3.9400 3.9133 3.7459 3.5209 4.0565 3.9382 3.8749 3.8280 3.5276 1.0279 1.0382 0.9993 1.0001 1.0196 1.0064 1.0012 1.0020 1.0111 1.0313 1.0277 1.0250 0.9928 0.9928 1.0105 0.9968 1.0048 0.9955 1.0023 1.0033 1.0019 1.0214 0.9879 0.9467</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1263 2.0333 2.0609 3.7087 3.7568 3.8736 3.9062 3.9135 3.8995 4.1862 3.6941 3.7425 3.9198 3.9400 3.9133 3.7459 3.5209 4.0565 3.9382 3.8749 3.8280 3.5276 1.0279 1.0382 0.9993 1.0001 1.0196 1.0064 1.0012 1.0020 1.0111 1.0313 1.0277 1.0250 0.9928 0.9928 1.0105 0.9968 1.0048 0.9955 1.0023 1.0033 1.0019 1.0214 0.9879 0.9467</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">1.1626 0.8110 1.8620 2.0013 0.8911 0.8783 0.9468 0.9481 0.9007 0.9970 0.9998 1.0449 1.0195 0.9942 0.9894 0.9871 0.9895 0.9949 0.9903 1.8628 0.9762 0.9523 0.9278 0.9196 0.9836 0.9719 0.9820 0.9815 1.0018 0.9908 1.0020 0.9923 1.0169 0.9771 0.9786 1.6664 0.9497 0.9899 0.9123 1.0032 0.9797 0.9653 1.1323 -0.1378 0.9885 0.9882 2.6662 0.9375</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">-0.020948422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.193703757495</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.44085 30.23480 -2.20605 5.78942 -5.09787 0.69155 -0.30697 -0.08306 -0.39003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.95944</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
