<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.044294"
                        y3="0.436051"
                        z3="-1.056773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.493702"
                        y3="-0.353998"
                        z3="0.363968"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.502234"
                        y3="1.203328"
                        z3="0.056223"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.838643"
                        y3="-0.806878"
                        z3="-0.39161"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.862505"
                        y3="-0.414055"
                        z3="0.743988"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.351572"
                        y3="1.009706"
                        z3="1.060188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.699171"
                        y3="0.372885"
                        z3="0.555309"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.207905"
                        y3="-1.058321"
                        z3="0.270023"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.768114"
                        y3="2.647147"
                        z3="-0.345017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.395271"
                        y3="-1.873348"
                        z3="-1.358773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.219724"
                        y3="3.46449"
                        z3="0.861775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.768381"
                        y3="2.778979"
                        z3="-1.489018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.238457"
                        y3="-1.539505"
                        z3="0.57076"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.702152"
                        y3="-1.210501"
                        z3="0.490748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.312312"
                        y3="-0.906079"
                        z3="-0.735267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.461238"
                        y3="-1.199013"
                        z3="1.656194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.670338"
                        y3="-0.598953"
                        z3="-0.744664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.538069"
                        y3="-0.915455"
                        z3="-2.021452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.815712"
                        y3="-0.896321"
                        z3="1.632351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.420995"
                        y3="-0.592739"
                        z3="0.423688"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.974972"
                        y3="-1.09279"
                        z3="1.598632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.548718"
                        y3="1.726252"
                        z3="0.868326"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.661855"
                        y3="1.129296"
                        z3="2.097901"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.915431"
                        y3="0.552399"
                        z3="1.60836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.606462"
                        y3="0.597714"
                        z3="-0.007135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.872092"
                        y3="-1.57769"
                        z3="-0.422916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.126929"
                        y3="-1.677303"
                        z3="1.164698"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.811604"
                        y3="3.059615"
                        z3="-0.68864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.262311"
                        y3="-2.824909"
                        z3="-0.843318"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.456892"
                        y3="-1.620608"
                        z3="-1.853475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.150469"
                        y3="-2.024073"
                        z3="-2.132217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.170306"
                        y3="3.10379"
                        z3="1.260936"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.361064"
                        y3="4.510623"
                        z3="0.585017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.488668"
                        y3="3.442175"
                        z3="1.671529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.866026"
                        y3="3.825315"
                        z3="-1.783732"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.460928"
                        y3="2.221488"
                        z3="-2.374198"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.764091"
                        y3="2.432675"
                        z3="-1.205133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.012474"
                        y3="-1.962203"
                        z3="1.557863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.981707"
                        y3="-2.308924"
                        z3="-0.16572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.98348"
                        y3="-1.435044"
                        z3="2.600213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.151591"
                        y3="-0.363992"
                        z3="-1.686971"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.072466"
                        y3="-1.886682"
                        z3="-2.20373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.186244"
                        y3="-0.700221"
                        z3="-2.87013"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.738858"
                        y3="-0.173716"
                        z3="-2.020784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.389529"
                        y3="-0.897164"
                        z3="2.550252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.476341"
                        y3="-0.353687"
                        z3="0.385709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0443,.4361,-1.0568;-.4937,-.354,.364;2.5022,1.2033,.0562;1.8386,-.8069,-.3916;.8625,-.4141,.744;1.3516,1.0097,1.0602;3.6992,.3729,.5553;3.2079,-1.0583,.27;2.7681,2.6471,-.345;1.3953,-1.8733,-1.3588;3.2197,3.4645,.8618;3.7684,2.779,-1.489;-1.2385,-1.5395,.5708;-2.7022,-1.2105,.4907;-3.3123,-.9061,-.7353;-3.4612,-1.199,1.6562;-4.6703,-.599,-.7447;-2.5381,-.9155,-2.0215;-4.8157,-.8963,1.6324;-5.421,-.5927,.4237;.975,-1.0928,1.5986;.5487,1.7263,.8683;1.6619,1.1293,2.0979;3.9154,.5524,1.6084;4.6065,.5977,-.0071;3.8721,-1.5777,-.4229;3.1269,-1.6773,1.1647;1.8116,3.0596,-.6886;1.2623,-2.8249,-.8433;.4569,-1.6206,-1.8535;2.1505,-2.0241,-2.1322;4.1703,3.1038,1.2609;3.3611,4.5106,.585;2.4887,3.4422,1.6715;3.866,3.8253,-1.7837;3.4609,2.2215,-2.3742;4.7641,2.4327,-1.2051;-1.0125,-1.9622,1.5579;-.9817,-2.3089,-.1657;-2.9835,-1.435,2.6002;-5.1516,-.364,-1.687;-2.0725,-1.8867,-2.2037;-3.1862,-.7002,-2.8701;-1.7389,-.1737,-2.0208;-5.3895,-.8972,2.5503;-6.4763,-.3537,.3857;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633.4774887834 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">5.796e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="2.04429404"
                                 y3="0.4360515"
                                 z3="-1.05677344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.49370151"
                                 y3="-0.35399757"
                                 z3="0.36396787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.50223393"
                                 y3="1.20332845"
                                 z3="0.05622326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.83864318"
                                 y3="-0.80687827"
                                 z3="-0.39161015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.86250458"
                                 y3="-0.41405522"
                                 z3="0.74398795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.35157167"
                                 y3="1.00970603"
                                 z3="1.06018774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.69917083"
                                 y3="0.37288503"
                                 z3="0.5553093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.20790546"
                                 y3="-1.05832101"
                                 z3="0.27002324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.76811398"
                                 y3="2.64714663"
                                 z3="-0.34501665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.39527142"
                                 y3="-1.87334849"
                                 z3="-1.358773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.21972359"
                                 y3="3.46449047"
                                 z3="0.86177504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.76838065"
                                 y3="2.77897948"
                                 z3="-1.48901788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.23845693"
                                 y3="-1.53950538"
                                 z3="0.57076039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70215203"
                                 y3="-1.21050123"
                                 z3="0.49074809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.31231232"
                                 y3="-0.90607895"
                                 z3="-0.73526711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.46123758"
                                 y3="-1.19901328"
                                 z3="1.65619404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.67033818"
                                 y3="-0.59895258"
                                 z3="-0.74466415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.53806914"
                                 y3="-0.91545547"
                                 z3="-2.02145174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.81571216"
                                 y3="-0.89632135"
                                 z3="1.63235102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.42099456"
                                 y3="-0.59273917"
                                 z3="0.42368787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.9749724"
                                 y3="-1.0927902"
                                 z3="1.59863175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.54871815"
                                 y3="1.72625151"
                                 z3="0.8683261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.66185518"
                                 y3="1.12929591"
                                 z3="2.0979005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.91543053"
                                 y3="0.55239891"
                                 z3="1.60835988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.60646196"
                                 y3="0.5977142"
                                 z3="-0.0071349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.8720923"
                                 y3="-1.57769043"
                                 z3="-0.42291615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.12692898"
                                 y3="-1.67730317"
                                 z3="1.1646984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.81160405"
                                 y3="3.05961533"
                                 z3="-0.68864041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.26231122"
                                 y3="-2.8249089"
                                 z3="-0.8433179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.4568918"
                                 y3="-1.62060755"
                                 z3="-1.85347468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.15046929"
                                 y3="-2.02407314"
                                 z3="-2.13221721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.17030557"
                                 y3="3.10378967"
                                 z3="1.26093596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.3610642"
                                 y3="4.51062251"
                                 z3="0.58501681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.48866799"
                                 y3="3.44217519"
                                 z3="1.67152881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.86602629"
                                 y3="3.82531467"
                                 z3="-1.78373232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.46092825"
                                 y3="2.22148803"
                                 z3="-2.37419819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.76409143"
                                 y3="2.43267469"
                                 z3="-1.20513272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.0124737"
                                 y3="-1.96220337"
                                 z3="1.55786262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.98170657"
                                 y3="-2.30892366"
                                 z3="-0.16572036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.9834796"
                                 y3="-1.43504421"
                                 z3="2.60021288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.15159092"
                                 y3="-0.3639916"
                                 z3="-1.68697147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.07246637"
                                 y3="-1.88668209"
                                 z3="-2.20373003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.18624442"
                                 y3="-0.70022081"
                                 z3="-2.8701301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.73885769"
                                 y3="-0.17371636"
                                 z3="-2.02078387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.38952936"
                                 y3="-0.89716434"
                                 z3="2.55025191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.47634063"
                                 y3="-0.35368694"
                                 z3="0.38570917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0443,.4361,-1.0568;-.4937,-.354,.364;2.5022,1.2033,.0562;1.8386,-.8069,-.3916;.8625,-.4141,.744;1.3516,1.0097,1.0602;3.6992,.3729,.5553;3.2079,-1.0583,.27;2.7681,2.6471,-.345;1.3953,-1.8733,-1.3588;3.2197,3.4645,.8618;3.7684,2.779,-1.489;-1.2385,-1.5395,.5708;-2.7022,-1.2105,.4907;-3.3123,-.9061,-.7353;-3.4612,-1.199,1.6562;-4.6703,-.599,-.7447;-2.5381,-.9155,-2.0215;-4.8157,-.8963,1.6324;-5.421,-.5927,.4237;.975,-1.0928,1.5986;.5487,1.7263,.8683;1.6619,1.1293,2.0979;3.9154,.5524,1.6084;4.6065,.5977,-.0071;3.8721,-1.5777,-.4229;3.1269,-1.6773,1.1647;1.8116,3.0596,-.6886;1.2623,-2.8249,-.8433;.4569,-1.6206,-1.8535;2.1505,-2.0241,-2.1322;4.1703,3.1038,1.2609;3.3611,4.5106,.585;2.4887,3.4422,1.6715;3.866,3.8253,-1.7837;3.4609,2.2215,-2.3742;4.7641,2.4327,-1.2051;-1.0125,-1.9622,1.5579;-.9817,-2.3089,-.1657;-2.9835,-1.435,2.6002;-5.1516,-.364,-1.687;-2.0725,-1.8867,-2.2037;-3.1862,-.7002,-2.8701;-1.7389,-.1737,-2.0208;-5.3895,-.8972,2.5503;-6.4763,-.3537,.3857;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.044294"
                        y3="0.436051"
                        z3="-1.056773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.493702"
                        y3="-0.353998"
                        z3="0.363968"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.502234"
                        y3="1.203328"
                        z3="0.056223"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.838643"
                        y3="-0.806878"
                        z3="-0.39161"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.862505"
                        y3="-0.414055"
                        z3="0.743988"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.351572"
                        y3="1.009706"
                        z3="1.060188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.699171"
                        y3="0.372885"
                        z3="0.555309"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.207905"
                        y3="-1.058321"
                        z3="0.270023"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.768114"
                        y3="2.647147"
                        z3="-0.345017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.395271"
                        y3="-1.873348"
                        z3="-1.358773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.219724"
                        y3="3.46449"
                        z3="0.861775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.768381"
                        y3="2.778979"
                        z3="-1.489018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.238457"
                        y3="-1.539505"
                        z3="0.57076"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.702152"
                        y3="-1.210501"
                        z3="0.490748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.312312"
                        y3="-0.906079"
                        z3="-0.735267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.461238"
                        y3="-1.199013"
                        z3="1.656194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.670338"
                        y3="-0.598953"
                        z3="-0.744664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.538069"
                        y3="-0.915455"
                        z3="-2.021452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.815712"
                        y3="-0.896321"
                        z3="1.632351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.420995"
                        y3="-0.592739"
                        z3="0.423688"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.974972"
                        y3="-1.09279"
                        z3="1.598632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.548718"
                        y3="1.726252"
                        z3="0.868326"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.661855"
                        y3="1.129296"
                        z3="2.097901"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.915431"
                        y3="0.552399"
                        z3="1.60836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.606462"
                        y3="0.597714"
                        z3="-0.007135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.872092"
                        y3="-1.57769"
                        z3="-0.422916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.126929"
                        y3="-1.677303"
                        z3="1.164698"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.811604"
                        y3="3.059615"
                        z3="-0.68864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.262311"
                        y3="-2.824909"
                        z3="-0.843318"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.456892"
                        y3="-1.620608"
                        z3="-1.853475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.150469"
                        y3="-2.024073"
                        z3="-2.132217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.170306"
                        y3="3.10379"
                        z3="1.260936"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.361064"
                        y3="4.510623"
                        z3="0.585017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.488668"
                        y3="3.442175"
                        z3="1.671529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.866026"
                        y3="3.825315"
                        z3="-1.783732"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.460928"
                        y3="2.221488"
                        z3="-2.374198"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.764091"
                        y3="2.432675"
                        z3="-1.205133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.012474"
                        y3="-1.962203"
                        z3="1.557863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.981707"
                        y3="-2.308924"
                        z3="-0.16572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.98348"
                        y3="-1.435044"
                        z3="2.600213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.151591"
                        y3="-0.363992"
                        z3="-1.686971"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.072466"
                        y3="-1.886682"
                        z3="-2.20373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.186244"
                        y3="-0.700221"
                        z3="-2.87013"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.738858"
                        y3="-0.173716"
                        z3="-2.020784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.389529"
                        y3="-0.897164"
                        z3="2.550252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.476341"
                        y3="-0.353687"
                        z3="0.385709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0443,.4361,-1.0568;-.4937,-.354,.364;2.5022,1.2033,.0562;1.8386,-.8069,-.3916;.8625,-.4141,.744;1.3516,1.0097,1.0602;3.6992,.3729,.5553;3.2079,-1.0583,.27;2.7681,2.6471,-.345;1.3953,-1.8733,-1.3588;3.2197,3.4645,.8618;3.7684,2.779,-1.489;-1.2385,-1.5395,.5708;-2.7022,-1.2105,.4907;-3.3123,-.9061,-.7353;-3.4612,-1.199,1.6562;-4.6703,-.599,-.7447;-2.5381,-.9155,-2.0215;-4.8157,-.8963,1.6324;-5.421,-.5927,.4237;.975,-1.0928,1.5986;.5487,1.7263,.8683;1.6619,1.1293,2.0979;3.9154,.5524,1.6084;4.6065,.5977,-.0071;3.8721,-1.5777,-.4229;3.1269,-1.6773,1.1647;1.8116,3.0596,-.6886;1.2623,-2.8249,-.8433;.4569,-1.6206,-1.8535;2.1505,-2.0241,-2.1322;4.1703,3.1038,1.2609;3.3611,4.5106,.585;2.4887,3.4422,1.6715;3.866,3.8253,-1.7837;3.4609,2.2215,-2.3742;4.7641,2.4327,-1.2051;-1.0125,-1.9622,1.5579;-.9817,-2.3089,-.1657;-2.9835,-1.435,2.6002;-5.1516,-.364,-1.687;-2.0725,-1.8867,-2.2037;-3.1862,-.7002,-2.8701;-1.7389,-.1737,-2.0208;-5.3895,-.8972,2.5503;-6.4763,-.3537,.3857;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2016.4258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169.7280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12222570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1633.47748878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2485.59971449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4401.62049225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1916.02077776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02117593</scalar>
                  <scalar dataType="xsd:double"
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136.0207 136.3953 136.4636 136.7780 137.0823 137.4096 137.5980 137.7356 137.9943 138.3373 138.6383 138.7951 139.2049 139.5624 139.6036 140.0364 140.1593 140.2968 140.6348 141.1758 141.5018 141.6280 141.8603 141.9052 142.3846 142.6368 143.0298 143.4169 143.5811 143.9450 144.2547 144.7227 144.8796 145.0637 145.3251 145.5501 145.8324 146.0649 146.3707 146.6153 146.6613 147.0635 147.2349 147.3919 147.4524 147.5582 147.9181 148.1052 148.2436 148.3270 148.7972 149.2396 149.3670 149.5533 149.6816 149.8233 149.9653 150.2714 150.3181 150.5161 150.9467 151.2258 151.4883 151.7659 151.8040 152.3047 152.5679 152.7360 153.1203 153.2857 153.4969 153.8840 154.1275 154.3874 154.9023 155.1430 155.3117 155.8045 156.0267 156.5130 156.7537 156.8752 157.4474 157.5420 157.6588 157.8067 157.9880 158.5570 158.6444 159.0511 159.1600 159.4258 159.6923 159.8550 160.7626 160.9398 161.5188 161.5936 162.0355 162.2266 163.2321 163.4949 164.9851 165.3947 166.8461 167.4090 167.7449 168.1119 168.4417 169.4311 171.8503 175.1950 175.9618 176.3925 181.2149 183.1455 188.7507 190.7854 191.1322 193.6548 194.4781 197.1116 204.8252 205.0355 208.1642 210.3267 612.7450 619.8060 632.4456 633.4587 635.7618 636.1631 636.7270 637.1568 639.7060 640.8934 642.2152 644.2115 645.8661 647.5432 648.4494 649.3609 649.7903 659.4158 1215.7148 1218.1135</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.419086 -0.365238 0.322334 0.375429 0.072888 -0.237438 -0.245944 -0.218246 0.019723 -0.350737 -0.315184 -0.298478 0.032027 -0.047343 -0.055988 -0.123197 -0.137576 -0.242927 -0.186682 -0.153328 0.073178 0.078035 0.096509 0.086429 0.100966 0.081888 0.087832 0.035843 0.103829 0.101511 0.099030 0.086882 0.096220 0.096117 0.095542 0.093453 0.078380 0.090902 0.112469 0.137563 0.137545 0.098784 0.098311 0.097809 0.154361 0.155601</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.4191 8.3652 5.6777 5.6246 5.9271 6.2374 6.2459 6.2182 5.9803 6.3507 6.3152 6.2985 5.9680 6.0473 6.0560 6.1232 6.1376 6.2429 6.1867 6.1533 0.9268 0.9220 0.9035 0.9136 0.8990 0.9181 0.9122 0.9642 0.8962 0.8985 0.9010 0.9131 0.9038 0.9039 0.9045 0.9065 0.9216 0.9091 0.8875 0.8624 0.8625 0.9012 0.9017 0.9022 0.8456 0.8444</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4191 -0.3652 0.3223 0.3754 0.0729 -0.2374 -0.2459 -0.2182 0.0197 -0.3507 -0.3152 -0.2985 0.0320 -0.0473 -0.0560 -0.1232 -0.1376 -0.2429 -0.1867 -0.1533 0.0732 0.0780 0.0965 0.0864 0.1010 0.0819 0.0878 0.0358 0.1038 0.1015 0.0990 0.0869 0.0962 0.0961 0.0955 0.0935 0.0784 0.0909 0.1125 0.1376 0.1375 0.0988 0.0983 0.0978 0.1544 0.1556</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0235 1.9476 3.7476 3.6482 3.9932 3.9964 4.0069 3.9897 3.7472 3.9033 3.9495 3.9348 3.8516 3.6577 3.7373 3.8880 3.8770 3.8894 3.9213 3.9036 1.0155 1.0474 1.0109 1.0141 1.0059 1.0162 1.0100 1.0240 0.9971 1.0029 1.0131 0.9980 1.0043 1.0022 1.0034 1.0172 1.0035 1.0084 0.9751 1.0024 1.0016 0.9968 1.0099 1.0135 0.9929 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0235 1.9476 3.7476 3.6482 3.9932 3.9964 4.0069 3.9897 3.7472 3.9033 3.9495 3.9348 3.8516 3.6577 3.7373 3.8880 3.8770 3.8894 3.9213 3.9036 1.0155 1.0474 1.0109 1.0141 1.0059 1.0162 1.0100 1.0240 0.9971 1.0029 1.0131 0.9980 1.0043 1.0022 1.0034 1.0172 1.0035 1.0084 0.9751 1.0024 1.0016 0.9968 1.0099 1.0135 0.9929 0.9907</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">0.9410 0.9726 0.9523 0.9489 0.9337 0.9412 0.8940 0.9392 0.9394 0.8324 0.9707 1.0147 1.0404 1.0064 0.9482 1.0028 1.0221 1.0225 0.9954 0.9265 0.9470 1.0164 1.0082 1.0064 0.9979 0.9857 0.9987 0.9941 0.9997 0.9981 0.9846 0.9405 0.9853 0.9921 1.3238 1.3867 1.4223 0.9358 1.4273 0.9813 1.4153 0.9820 0.9938 0.9941 0.9942 1.4197 0.9838 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022884726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145110429149</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.45869 -15.88941 0.56928 5.29412 -6.02305 -0.72894 -2.30324 3.18528 0.88204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24856</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
