<?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="0.536989"
                        y3="0.065472"
                        z3="0.269081"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.756171"
                        y3="-1.137339"
                        z3="1.636268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.556978"
                        y3="-2.213883"
                        z3="0.221366"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.706569"
                        y3="-1.040679"
                        z3="-0.828973"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.15325"
                        y3="-0.045768"
                        z3="0.196045"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.713559"
                        y3="-0.032778"
                        z3="-0.263393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.639747"
                        y3="-2.496996"
                        z3="-0.44316"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.097121"
                        y3="-0.825663"
                        z3="-2.270357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.030528"
                        y3="1.100834"
                        z3="-0.14573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.637801"
                        y3="-0.439063"
                        z3="0.654763"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.337383"
                        y3="1.171872"
                        z3="0.122981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.688096"
                        y3="-0.249465"
                        z3="1.056381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.144257"
                        y3="2.37537"
                        z3="-0.257986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.109049"
                        y3="0.083093"
                        z3="0.802771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.264452"
                        y3="-1.631755"
                        z3="0.774014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.77381"
                        y3="0.718224"
                        z3="0.672164"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.909407"
                        y3="0.083211"
                        z3="0.348139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.70791"
                        y3="-1.366775"
                        z3="0.415586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.530692"
                        y3="2.178095"
                        z3="0.715845"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.221592"
                        y3="0.704002"
                        z3="-0.026915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.17263"
                        y3="1.357515"
                        z3="-1.329036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.119886"
                        y3="1.900904"
                        z3="-2.399809"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.301718"
                        y3="-0.470514"
                        z3="1.184433"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.4390"
                        y3="0.759755"
                        z3="-0.95076"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.838717"
                        y3="-3.011727"
                        z3="-0.977292"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.578217"
                        y3="-2.984583"
                        z3="-0.713706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.492123"
                        y3="-2.653198"
                        z3="0.622473"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.423445"
                        y3="-1.369271"
                        z3="-2.934977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.07285"
                        y3="0.22413"
                        z3="-2.560099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.108445"
                        y3="-1.195982"
                        z3="-2.449358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.564958"
                        y3="1.93566"
                        z3="-0.661685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.453562"
                        y3="-0.117916"
                        z3="2.116462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.768847"
                        y3="-2.110391"
                        z3="-0.073937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.192218"
                        y3="-2.31181"
                        z3="1.622352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.61356"
                        y3="2.82801"
                        z3="0.619077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.539217"
                        y3="3.137829"
                        z3="-0.747886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.957187"
                        y3="2.101526"
                        z3="-0.935176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.588593"
                        y3="0.455562"
                        z3="1.711208"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.9147"
                        y3="-0.271868"
                        z3="0.155105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.500642"
                        y3="-0.778119"
                        z3="1.073035"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.987145"
                        y3="2.449706"
                        z3="1.6220"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.912158"
                        y3="2.489214"
                        z3="-0.128958"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.454489"
                        y3="2.752225"
                        z3="0.67843"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.518371"
                        y3="1.43662"
                        z3="0.72803"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.002608"
                        y3="-0.059066"
                        z3="-0.036018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.078537"
                        y3="2.3853"
                        z3="-3.348975"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.537,.0655,.2691;-.7562,-1.1373,1.6363;4.557,-2.2139,.2214;-2.7066,-1.0407,-.829;-3.1532,-.0458,.196;-1.7136,-.0328,-.2634;-2.6397,-2.497,-.4432;-3.0971,-.8257,-2.2704;-4.0305,1.1008,-.1457;-.6378,-.4391,.6548;-5.3374,1.1719,.123;1.6881,-.2495,1.0564;-6.1443,2.3754,-.258;-6.109,.0831,.8028;2.2645,-1.6318,.774;2.7738,.7182,.6722;3.9094,.0832,.3481;3.7079,-1.3668,.4156;2.5307,2.1781,.7158;5.2216,.704,-.0269;5.1726,1.3575,-1.329;5.1199,1.9009,-2.3998;-3.3017,-.4705,1.1844;-1.439,.7598,-.9508;-1.8387,-3.0117,-.9773;-3.5782,-2.9846,-.7137;-2.4921,-2.6532,.6225;-2.4234,-1.3693,-2.935;-3.0728,.2241,-2.5601;-4.1084,-1.196,-2.4494;-3.565,1.9357,-.6617;1.4536,-.1179,2.1165;1.7688,-2.1104,-.0739;2.1922,-2.3118,1.6224;-6.6136,2.828,.6191;-5.5392,3.1378,-.7479;-6.9572,2.1015,-.9352;-6.5886,.4556,1.7112;-6.9147,-.2719,.1551;-5.5006,-.7781,1.073;1.9871,2.4497,1.622;1.9122,2.4892,-.129;3.4545,2.7522,.6784;5.5184,1.4366,.728;6.0026,-.0591,-.036;5.0785,2.3853,-3.349;</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">1734.6632132510 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">1.442e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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="0.53698907"
                                 y3="0.06547159"
                                 z3="0.26908149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.75617063"
                                 y3="-1.13733944"
                                 z3="1.63626777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.55697827"
                                 y3="-2.21388295"
                                 z3="0.22136643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.70656902"
                                 y3="-1.04067855"
                                 z3="-0.82897338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.15325029"
                                 y3="-0.0457676"
                                 z3="0.19604517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.71355866"
                                 y3="-0.03277842"
                                 z3="-0.26339331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.639747"
                                 y3="-2.49699587"
                                 z3="-0.44315962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.09712066"
                                 y3="-0.82566266"
                                 z3="-2.27035653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.03052779"
                                 y3="1.10083374"
                                 z3="-0.14573037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.63780147"
                                 y3="-0.43906318"
                                 z3="0.65476269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.33738253"
                                 y3="1.17187197"
                                 z3="0.12298131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.68809589"
                                 y3="-0.24946545"
                                 z3="1.05638124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.14425682"
                                 y3="2.37537031"
                                 z3="-0.25798555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.10904879"
                                 y3="0.08309336"
                                 z3="0.8027711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.26445237"
                                 y3="-1.63175509"
                                 z3="0.77401418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.7738097"
                                 y3="0.71822411"
                                 z3="0.67216413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.90940665"
                                 y3="0.08321095"
                                 z3="0.34813871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.70791032"
                                 y3="-1.36677469"
                                 z3="0.41558613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.53069167"
                                 y3="2.17809544"
                                 z3="0.71584511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.22159198"
                                 y3="0.70400205"
                                 z3="-0.02691528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.17262963"
                                 y3="1.35751523"
                                 z3="-1.32903582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.11988565"
                                 y3="1.90090402"
                                 z3="-2.39980853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.30171758"
                                 y3="-0.47051402"
                                 z3="1.18443255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.43900026"
                                 y3="0.75975462"
                                 z3="-0.9507603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.83871719"
                                 y3="-3.01172733"
                                 z3="-0.9772922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.57821665"
                                 y3="-2.98458337"
                                 z3="-0.71370571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.49212302"
                                 y3="-2.65319802"
                                 z3="0.62247343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.42344478"
                                 y3="-1.36927141"
                                 z3="-2.93497703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.07285035"
                                 y3="0.22412972"
                                 z3="-2.56009898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.10844549"
                                 y3="-1.195982"
                                 z3="-2.449358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.56495802"
                                 y3="1.93565951"
                                 z3="-0.66168523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.45356157"
                                 y3="-0.1179164"
                                 z3="2.11646236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.76884654"
                                 y3="-2.11039101"
                                 z3="-0.07393653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.19221789"
                                 y3="-2.31181024"
                                 z3="1.62235205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.61355958"
                                 y3="2.82800954"
                                 z3="0.61907664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.53921719"
                                 y3="3.13782877"
                                 z3="-0.74788565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.95718707"
                                 y3="2.10152613"
                                 z3="-0.93517585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.58859311"
                                 y3="0.45556194"
                                 z3="1.71120779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.91470011"
                                 y3="-0.27186787"
                                 z3="0.15510522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.50064225"
                                 y3="-0.77811947"
                                 z3="1.07303503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.98714522"
                                 y3="2.44970618"
                                 z3="1.62199956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.91215831"
                                 y3="2.48921392"
                                 z3="-0.12895778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.45448858"
                                 y3="2.75222505"
                                 z3="0.67843015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.51837144"
                                 y3="1.43661971"
                                 z3="0.72802983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.00260807"
                                 y3="-0.05906555"
                                 z3="-0.03601797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.07853656"
                                 y3="2.38530049"
                                 z3="-3.3489754">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.537,.0655,.2691;-.7562,-1.1373,1.6363;4.557,-2.2139,.2214;-2.7066,-1.0407,-.829;-3.1533,-.0458,.196;-1.7136,-.0328,-.2634;-2.6397,-2.497,-.4432;-3.0971,-.8257,-2.2704;-4.0305,1.1008,-.1457;-.6378,-.4391,.6548;-5.3374,1.1719,.123;1.6881,-.2495,1.0564;-6.1443,2.3754,-.258;-6.109,.0831,.8028;2.2645,-1.6318,.774;2.7738,.7182,.6722;3.9094,.0832,.3481;3.7079,-1.3668,.4156;2.5307,2.1781,.7158;5.2216,.704,-.0269;5.1726,1.3575,-1.329;5.1199,1.9009,-2.3998;-3.3017,-.4705,1.1844;-1.439,.7598,-.9508;-1.8387,-3.0117,-.9773;-3.5782,-2.9846,-.7137;-2.4921,-2.6532,.6225;-2.4234,-1.3693,-2.935;-3.0729,.2241,-2.5601;-4.1084,-1.196,-2.4494;-3.565,1.9357,-.6617;1.4536,-.1179,2.1165;1.7688,-2.1104,-.0739;2.1922,-2.3118,1.6224;-6.6136,2.828,.6191;-5.5392,3.1378,-.7479;-6.9572,2.1015,-.9352;-6.5886,.4556,1.7112;-6.9147,-.2719,.1551;-5.5006,-.7781,1.073;1.9871,2.4497,1.622;1.9122,2.4892,-.129;3.4545,2.7522,.6784;5.5184,1.4366,.728;6.0026,-.0591,-.036;5.0785,2.3853,-3.349;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.536989"
                        y3="0.065472"
                        z3="0.269081"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.756171"
                        y3="-1.137339"
                        z3="1.636268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.556978"
                        y3="-2.213883"
                        z3="0.221366"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.706569"
                        y3="-1.040679"
                        z3="-0.828973"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.15325"
                        y3="-0.045768"
                        z3="0.196045"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.713559"
                        y3="-0.032778"
                        z3="-0.263393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.639747"
                        y3="-2.496996"
                        z3="-0.44316"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.097121"
                        y3="-0.825663"
                        z3="-2.270357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.030528"
                        y3="1.100834"
                        z3="-0.14573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.637801"
                        y3="-0.439063"
                        z3="0.654763"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.337383"
                        y3="1.171872"
                        z3="0.122981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.688096"
                        y3="-0.249465"
                        z3="1.056381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.144257"
                        y3="2.37537"
                        z3="-0.257986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.109049"
                        y3="0.083093"
                        z3="0.802771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.264452"
                        y3="-1.631755"
                        z3="0.774014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.77381"
                        y3="0.718224"
                        z3="0.672164"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.909407"
                        y3="0.083211"
                        z3="0.348139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.70791"
                        y3="-1.366775"
                        z3="0.415586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.530692"
                        y3="2.178095"
                        z3="0.715845"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.221592"
                        y3="0.704002"
                        z3="-0.026915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.17263"
                        y3="1.357515"
                        z3="-1.329036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.119886"
                        y3="1.900904"
                        z3="-2.399809"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.301718"
                        y3="-0.470514"
                        z3="1.184433"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.4390"
                        y3="0.759755"
                        z3="-0.95076"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.838717"
                        y3="-3.011727"
                        z3="-0.977292"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.578217"
                        y3="-2.984583"
                        z3="-0.713706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.492123"
                        y3="-2.653198"
                        z3="0.622473"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.423445"
                        y3="-1.369271"
                        z3="-2.934977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.07285"
                        y3="0.22413"
                        z3="-2.560099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.108445"
                        y3="-1.195982"
                        z3="-2.449358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.564958"
                        y3="1.93566"
                        z3="-0.661685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.453562"
                        y3="-0.117916"
                        z3="2.116462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.768847"
                        y3="-2.110391"
                        z3="-0.073937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.192218"
                        y3="-2.31181"
                        z3="1.622352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.61356"
                        y3="2.82801"
                        z3="0.619077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.539217"
                        y3="3.137829"
                        z3="-0.747886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.957187"
                        y3="2.101526"
                        z3="-0.935176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.588593"
                        y3="0.455562"
                        z3="1.711208"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.9147"
                        y3="-0.271868"
                        z3="0.155105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.500642"
                        y3="-0.778119"
                        z3="1.073035"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.987145"
                        y3="2.449706"
                        z3="1.6220"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.912158"
                        y3="2.489214"
                        z3="-0.128958"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.454489"
                        y3="2.752225"
                        z3="0.67843"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.518371"
                        y3="1.43662"
                        z3="0.72803"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.002608"
                        y3="-0.059066"
                        z3="-0.036018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.078537"
                        y3="2.3853"
                        z3="-3.348975"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.537,.0655,.2691;-.7562,-1.1373,1.6363;4.557,-2.2139,.2214;-2.7066,-1.0407,-.829;-3.1532,-.0458,.196;-1.7136,-.0328,-.2634;-2.6397,-2.497,-.4432;-3.0971,-.8257,-2.2704;-4.0305,1.1008,-.1457;-.6378,-.4391,.6548;-5.3374,1.1719,.123;1.6881,-.2495,1.0564;-6.1443,2.3754,-.258;-6.109,.0831,.8028;2.2645,-1.6318,.774;2.7738,.7182,.6722;3.9094,.0832,.3481;3.7079,-1.3668,.4156;2.5307,2.1781,.7158;5.2216,.704,-.0269;5.1726,1.3575,-1.329;5.1199,1.9009,-2.3998;-3.3017,-.4705,1.1844;-1.439,.7598,-.9508;-1.8387,-3.0117,-.9773;-3.5782,-2.9846,-.7137;-2.4921,-2.6532,.6225;-2.4234,-1.3693,-2.935;-3.0728,.2241,-2.5601;-4.1084,-1.196,-2.4494;-3.565,1.9357,-.6617;1.4536,-.1179,2.1165;1.7688,-2.1104,-.0739;2.1922,-2.3118,1.6224;-6.6136,2.828,.6191;-5.5392,3.1378,-.7479;-6.9572,2.1015,-.9352;-6.5886,.4556,1.7112;-6.9147,-.2719,.1551;-5.5006,-.7781,1.073;1.9871,2.4497,1.622;1.9122,2.4892,-.129;3.4545,2.7522,.6784;5.5184,1.4366,.728;6.0026,-.0591,-.036;5.0785,2.3853,-3.349;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2179.7292</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.9410</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16412139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1734.66321325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2698.82733464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4754.10010448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2055.27276984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03919338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.93861048</scalar>
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109.5795 109.6368 109.7195 109.9853 110.0244 110.4047 110.4761 110.6390 110.6849 110.8820 110.9461 111.1305 111.3807 111.5527 111.5961 111.8724 111.9956 112.2257 112.2786 112.5181 112.7661 112.9715 113.0637 113.3032 113.5526 113.5954 113.7011 113.8236 113.8308 114.0607 114.1214 114.3941 114.5314 114.6041 114.8341 114.9580 114.9903 115.3317 115.3970 115.5721 115.8308 115.9807 116.1009 116.3067 116.4341 116.5533 116.6005 116.8862 116.9335 117.0025 117.1262 117.3245 117.3624 117.4669 117.6016 117.7009 117.9348 118.1508 118.3923 118.6128 118.6364 118.9401 119.1715 119.3210 119.5889 119.6942 119.7979 119.9862 120.2715 120.3417 120.5052 120.7359 121.1825 121.5084 121.5419 121.9084 122.3415 122.4925 122.5869 122.7528 122.9987 123.3154 123.4126 123.5321 123.8973 124.1014 124.1940 124.7159 124.7920 124.9708 125.2324 125.3792 125.7712 125.9387 125.9544 126.4584 126.8997 127.1812 127.2169 127.8340 127.9648 128.2849 128.8490 129.0890 129.1979 129.2591 129.5064 129.7072 130.0039 130.2615 130.4218 130.5141 130.5683 130.9136 131.1120 131.2788 131.5742 131.7181 131.8528 132.1542 132.2597 132.4261 133.0358 133.2474 133.5705 133.8203 134.0437 134.3169 134.3717 134.6152 135.0177 135.2873 135.5539 135.9868 136.1453 136.5257 137.1486 137.7049 138.1315 138.5065 138.9022 139.1928 139.8912 139.9612 140.1022 140.2996 140.5676 140.8046 141.1078 141.4373 141.5430 141.8739 141.9192 142.1849 142.3447 142.6245 142.7374 143.0816 143.1331 143.3063 143.4000 143.6287 143.7967 144.2170 144.3843 144.6192 144.8572 145.2001 145.2959 145.4086 145.6596 145.7269 145.7850 146.0066 146.1376 146.3345 146.4365 146.6751 146.9798 147.0839 147.4684 147.5821 148.0087 148.1112 148.1629 148.4347 148.5591 148.8146 149.0319 149.1523 149.4064 149.6172 149.7978 149.9734 150.1691 150.2783 150.4761 150.6548 150.7995 151.0173 151.4902 151.6284 151.9526 152.1770 152.2638 152.4912 152.7087 153.1268 153.3161 153.9097 154.0457 154.4503 154.7600 154.8102 155.4021 156.1722 156.7852 156.8294 156.9158 157.0788 157.5003 157.7826 158.0601 158.1383 158.2229 158.6509 158.7405 159.1883 159.6700 159.7632 159.8487 159.9774 160.1283 160.8956 161.1870 161.5509 161.9304 162.4666 165.9335 166.9713 168.7238 169.0530 170.9410 172.0678 172.6386 176.0763 176.6004 177.7519 178.2962 178.5758 181.7934 182.4794 185.3688 186.8255 187.0672 188.3599 189.0321 192.8635 193.7268 194.8849 195.7907 195.9522 199.0660 205.2551 207.9389 613.1568 622.1131 628.1454 630.7210 633.6634 635.3537 638.7950 640.0595 640.2252 642.3278 643.0545 644.4069 645.0356 645.1221 647.9085 648.3180 650.7592 651.1793 651.5283 1198.4956 1200.1340 1213.8017</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">-0.297224 -0.498971 -0.479378 0.150368 -0.007638 -0.116867 -0.297827 -0.266303 -0.271506 0.417239 -0.032842 0.237401 -0.229641 -0.251343 -0.138217 -0.021478 -0.083672 0.316599 -0.268823 -0.095726 -0.463493 0.041458 0.098352 0.093442 0.102073 0.097837 0.092966 0.099220 0.091474 0.096586 0.124256 0.108466 0.107774 0.105915 0.094877 0.090567 0.094392 0.098587 0.097179 0.088090 0.119373 0.116155 0.102377 0.135800 0.109927 0.292198</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">8.2972 8.4990 8.4794 5.8496 6.0076 6.1169 6.2978 6.2663 6.2715 5.5828 6.0328 5.7626 6.2296 6.2513 6.1382 6.0215 6.0837 5.6834 6.2688 6.0957 6.4635 5.9585 0.9016 0.9066 0.8979 0.9022 0.9070 0.9008 0.9085 0.9034 0.8757 0.8915 0.8922 0.8941 0.9051 0.9094 0.9056 0.9014 0.9028 0.9119 0.8806 0.8838 0.8976 0.8642 0.8901 0.7078</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">-0.2972 -0.4990 -0.4794 0.1504 -0.0076 -0.1169 -0.2978 -0.2663 -0.2715 0.4172 -0.0328 0.2374 -0.2296 -0.2513 -0.1382 -0.0215 -0.0837 0.3166 -0.2688 -0.0957 -0.4635 0.0415 0.0984 0.0934 0.1021 0.0978 0.0930 0.0992 0.0915 0.0966 0.1243 0.1085 0.1078 0.1059 0.0949 0.0906 0.0944 0.0986 0.0972 0.0881 0.1194 0.1162 0.1024 0.1358 0.1099 0.2922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1328 2.0047 2.0221 3.6631 3.7852 3.9217 3.9020 3.9044 3.8708 4.1295 3.7029 3.7798 3.9258 3.9428 3.9040 3.7300 3.5361 4.0310 3.9515 3.8730 3.8255 3.5302 1.0240 1.0353 0.9992 1.0006 1.0181 1.0028 1.0025 1.0026 1.0065 1.0168 1.0226 1.0237 0.9956 1.0074 0.9961 0.9982 0.9972 1.0082 1.0007 0.9997 1.0009 0.9880 1.0211 0.9436</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1328 2.0047 2.0221 3.6631 3.7852 3.9217 3.9020 3.9044 3.8708 4.1295 3.7029 3.7798 3.9258 3.9428 3.9040 3.7300 3.5361 4.0310 3.9515 3.8730 3.8255 3.5302 1.0240 1.0353 0.9992 1.0006 1.0181 1.0028 1.0025 1.0026 1.0065 1.0168 1.0226 1.0237 0.9956 1.0074 0.9961 0.9982 0.9972 1.0082 1.0007 0.9997 1.0009 0.9880 1.0211 0.9436</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">1.1681 0.8372 1.8434 1.9602 0.8919 0.8877 0.9350 0.9297 0.9383 0.9539 1.0007 1.0347 1.0211 0.9939 0.9902 0.9892 0.9905 0.9865 0.9963 1.8445 0.9969 0.9674 0.9634 0.9379 0.9752 0.9610 0.9810 0.9997 0.9814 0.9848 0.9812 1.0042 1.0165 0.9658 0.9663 1.6681 0.9572 1.0013 0.9060 0.9775 0.9699 1.0007 1.1424 -0.1414 0.9880 0.9906 2.6636 0.9389</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">-0.021138511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.185259898325</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.09050 30.37285 -1.71765 5.55044 -3.51141 2.03902 -4.31639 4.13544 -0.18095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.79222</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
