<?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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.996709"
                        y3="-3.330207"
                        z3="0.621465"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.38624"
                        y3="-1.201536"
                        z3="0.075071"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.333591"
                        y3="-0.49028"
                        z3="0.070463"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.299782"
                        y3="0.53131"
                        z3="-1.07088"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.621907"
                        y3="1.971009"
                        z3="-0.684036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.607643"
                        y3="2.904114"
                        z3="-1.889354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.792715"
                        y3="4.386865"
                        z3="-1.561195"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.346881"
                        y3="-0.172518"
                        z3="1.208964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.736512"
                        y3="-0.672208"
                        z3="0.63899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.627045"
                        y3="5.232925"
                        z3="-2.818608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.139522"
                        y3="4.670644"
                        z3="-0.904882"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.936103"
                        y3="-0.019167"
                        z3="0.749095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.00579"
                        y3="-0.952835"
                        z3="0.924674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.396526"
                        y3="-0.852467"
                        z3="0.489522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.820252"
                        y3="0.405268"
                        z3="-0.199236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.187668"
                        y3="-1.91915"
                        z3="0.739821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.61008"
                        y3="-2.057182"
                        z3="0.430777"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.368044"
                        y3="-3.633188"
                        z3="0.391932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.226889"
                        y3="-3.12483"
                        z3="1.45381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.936927"
                        y3="-2.735971"
                        z3="2.340675"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.023521"
                        y3="-1.450711"
                        z3="-0.356895"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.315952"
                        y3="0.503661"
                        z3="-1.551629"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.008852"
                        y3="0.202741"
                        z3="-1.838547"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.598699"
                        y3="2.012166"
                        z3="-0.194853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.897129"
                        y3="2.333015"
                        z3="0.053435"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.386172"
                        y3="2.595674"
                        z3="-2.597875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.65551"
                        y3="2.779978"
                        z3="-2.417694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.004031"
                        y3="4.674933"
                        z3="-0.855123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.406019"
                        y3="-0.972918"
                        z3="1.951397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.663205"
                        y3="0.746037"
                        z3="1.713906"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.095785"
                        y3="0.228316"
                        z3="1.141122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.453075"
                        y3="-0.92075"
                        z3="-0.146549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.761871"
                        y3="-1.481368"
                        z3="1.371559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.653304"
                        y3="5.072093"
                        z3="-3.286209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.712028"
                        y3="6.299003"
                        z3="-2.598079"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.391773"
                        y3="4.990109"
                        z3="-3.561144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.964396"
                        y3="4.352661"
                        z3="-1.54854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.25278"
                        y3="4.158591"
                        z3="0.051643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.267408"
                        y3="5.738154"
                        z3="-0.713541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.692201"
                        y3="0.905142"
                        z3="0.233961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.264074"
                        y3="-1.868624"
                        z3="1.444213"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.755249"
                        y3="1.251121"
                        z3="0.488464"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.148871"
                        y3="0.624373"
                        z3="-1.030898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.831796"
                        y3="0.36461"
                        z3="-0.58442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.73784"
                        y3="-2.782251"
                        z3="1.217127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.700953"
                        y3="-3.261922"
                        z3="-0.580039"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.423537"
                        y3="-4.721565"
                        z3="0.364329"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.56642"
                        y3="-2.387229"
                        z3="3.128717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9967,-3.3302,.6215;4.3862,-1.2015,.0751;-3.3336,-.4903,.0705;-3.2998,.5313,-1.0709;-3.6219,1.971,-.684;-3.6076,2.9041,-1.8894;-3.7927,4.3869,-1.5612;-2.3469,-.1725,1.209;-4.7365,-.6722,.639;-3.627,5.2329,-2.8186;-5.1395,4.6706,-.9049;-.9361,-.0192,.7491;.0058,-.9528,.9247;1.3965,-.8525,.4895;1.8203,.4053,-.1992;2.1877,-1.9191,.7398;3.6101,-2.0572,.4308;5.368,-3.6332,.3919;6.2269,-3.1248,1.4538;6.9369,-2.736,2.3407;-3.0235,-1.4507,-.3569;-2.316,.5037,-1.5516;-4.0089,.2027,-1.8385;-4.5987,2.0122,-.1949;-2.8971,2.333,.0534;-4.3862,2.5957,-2.5979;-2.6555,2.78,-2.4177;-3.004,4.6749,-.8551;-2.406,-.9729,1.9514;-2.6632,.746,1.7139;-5.0958,.2283,1.1411;-5.4531,-.9207,-.1465;-4.7619,-1.4814,1.3716;-2.6533,5.0721,-3.2862;-3.712,6.299,-2.5981;-4.3918,4.9901,-3.5611;-5.9644,4.3527,-1.5485;-5.2528,4.1586,.0516;-5.2674,5.7382,-.7135;-.6922,.9051,.234;-.2641,-1.8686,1.4442;1.7552,1.2511,.4885;1.1489,.6244,-1.0309;2.8318,.3646,-.5844;1.7378,-2.7823,1.2171;5.701,-3.2619,-.58;5.4235,-4.7216,.3643;7.5664,-2.3872,3.1287;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1430.5532373139 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">1.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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="3.99670855"
                                 y3="-3.33020726"
                                 z3="0.62146455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.38624009"
                                 y3="-1.20153587"
                                 z3="0.07507087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.33359052"
                                 y3="-0.49027999"
                                 z3="0.07046286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.29978241"
                                 y3="0.5313099"
                                 z3="-1.07087988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.62190743"
                                 y3="1.97100926"
                                 z3="-0.68403599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.60764267"
                                 y3="2.90411441"
                                 z3="-1.88935374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.79271527"
                                 y3="4.38686455"
                                 z3="-1.56119528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.34688133"
                                 y3="-0.17251817"
                                 z3="1.20896402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.73651203"
                                 y3="-0.67220826"
                                 z3="0.63899012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.62704516"
                                 y3="5.23292511"
                                 z3="-2.81860767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.13952178"
                                 y3="4.67064421"
                                 z3="-0.9048823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93610311"
                                 y3="-0.01916658"
                                 z3="0.7490953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.0057899"
                                 y3="-0.95283514"
                                 z3="0.92467428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.39652615"
                                 y3="-0.85246741"
                                 z3="0.48952179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.8202517"
                                 y3="0.40526804"
                                 z3="-0.19923584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1876681"
                                 y3="-1.91914968"
                                 z3="0.73982118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.61007982"
                                 y3="-2.05718158"
                                 z3="0.43077662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.36804403"
                                 y3="-3.6331883"
                                 z3="0.39193196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.22688933"
                                 y3="-3.12483043"
                                 z3="1.45380986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.93692732"
                                 y3="-2.73597057"
                                 z3="2.34067546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.0235214"
                                 y3="-1.45071064"
                                 z3="-0.35689507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.31595188"
                                 y3="0.50366105"
                                 z3="-1.55162873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.00885195"
                                 y3="0.20274118"
                                 z3="-1.8385469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.59869912"
                                 y3="2.01216628"
                                 z3="-0.19485278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.89712856"
                                 y3="2.33301496"
                                 z3="0.05343506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.38617177"
                                 y3="2.59567428"
                                 z3="-2.59787549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.65550958"
                                 y3="2.77997832"
                                 z3="-2.41769354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.00403119"
                                 y3="4.67493256"
                                 z3="-0.85512283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.40601883"
                                 y3="-0.97291823"
                                 z3="1.95139715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.66320488"
                                 y3="0.74603659"
                                 z3="1.71390606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.0957851"
                                 y3="0.2283157"
                                 z3="1.1411221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.45307514"
                                 y3="-0.92075029"
                                 z3="-0.14654902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.76187096"
                                 y3="-1.48136813"
                                 z3="1.37155888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.65330411"
                                 y3="5.07209337"
                                 z3="-3.28620906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.71202783"
                                 y3="6.2990031"
                                 z3="-2.59807865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.39177318"
                                 y3="4.99010884"
                                 z3="-3.56114417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.96439638"
                                 y3="4.35266063"
                                 z3="-1.54853999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.25277998"
                                 y3="4.1585909"
                                 z3="0.05164253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.26740825"
                                 y3="5.73815366"
                                 z3="-0.71354107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.69220116"
                                 y3="0.90514246"
                                 z3="0.23396103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.26407371"
                                 y3="-1.86862433"
                                 z3="1.44421304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.75524855"
                                 y3="1.25112068"
                                 z3="0.4884645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.14887067"
                                 y3="0.62437286"
                                 z3="-1.03089782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.83179566"
                                 y3="0.36461047"
                                 z3="-0.58442034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.73783977"
                                 y3="-2.78225121"
                                 z3="1.21712713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.70095331"
                                 y3="-3.26192197"
                                 z3="-0.58003901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.42353705"
                                 y3="-4.72156472"
                                 z3="0.36432928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.5664196"
                                 y3="-2.38722942"
                                 z3="3.12871704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9967,-3.3302,.6215;4.3862,-1.2015,.0751;-3.3336,-.4903,.0705;-3.2998,.5313,-1.0709;-3.6219,1.971,-.684;-3.6076,2.9041,-1.8894;-3.7927,4.3869,-1.5612;-2.3469,-.1725,1.209;-4.7365,-.6722,.639;-3.627,5.2329,-2.8186;-5.1395,4.6706,-.9049;-.9361,-.0192,.7491;.0058,-.9528,.9247;1.3965,-.8525,.4895;1.8203,.4053,-.1992;2.1877,-1.9191,.7398;3.6101,-2.0572,.4308;5.368,-3.6332,.3919;6.2269,-3.1248,1.4538;6.9369,-2.736,2.3407;-3.0235,-1.4507,-.3569;-2.316,.5037,-1.5516;-4.0089,.2027,-1.8385;-4.5987,2.0122,-.1949;-2.8971,2.333,.0534;-4.3862,2.5957,-2.5979;-2.6555,2.78,-2.4177;-3.004,4.6749,-.8551;-2.406,-.9729,1.9514;-2.6632,.746,1.7139;-5.0958,.2283,1.1411;-5.4531,-.9208,-.1465;-4.7619,-1.4814,1.3716;-2.6533,5.0721,-3.2862;-3.712,6.299,-2.5981;-4.3918,4.9901,-3.5611;-5.9644,4.3527,-1.5485;-5.2528,4.1586,.0516;-5.2674,5.7382,-.7135;-.6922,.9051,.234;-.2641,-1.8686,1.4442;1.7552,1.2511,.4885;1.1489,.6244,-1.0309;2.8318,.3646,-.5844;1.7378,-2.7823,1.2171;5.701,-3.2619,-.58;5.4235,-4.7216,.3643;7.5664,-2.3872,3.1287;</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="3.996709"
                        y3="-3.330207"
                        z3="0.621465"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.38624"
                        y3="-1.201536"
                        z3="0.075071"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.333591"
                        y3="-0.49028"
                        z3="0.070463"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.299782"
                        y3="0.53131"
                        z3="-1.07088"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.621907"
                        y3="1.971009"
                        z3="-0.684036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.607643"
                        y3="2.904114"
                        z3="-1.889354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.792715"
                        y3="4.386865"
                        z3="-1.561195"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.346881"
                        y3="-0.172518"
                        z3="1.208964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.736512"
                        y3="-0.672208"
                        z3="0.63899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.627045"
                        y3="5.232925"
                        z3="-2.818608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.139522"
                        y3="4.670644"
                        z3="-0.904882"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.936103"
                        y3="-0.019167"
                        z3="0.749095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.00579"
                        y3="-0.952835"
                        z3="0.924674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.396526"
                        y3="-0.852467"
                        z3="0.489522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.820252"
                        y3="0.405268"
                        z3="-0.199236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.187668"
                        y3="-1.91915"
                        z3="0.739821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.61008"
                        y3="-2.057182"
                        z3="0.430777"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.368044"
                        y3="-3.633188"
                        z3="0.391932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.226889"
                        y3="-3.12483"
                        z3="1.45381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.936927"
                        y3="-2.735971"
                        z3="2.340675"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.023521"
                        y3="-1.450711"
                        z3="-0.356895"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.315952"
                        y3="0.503661"
                        z3="-1.551629"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.008852"
                        y3="0.202741"
                        z3="-1.838547"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.598699"
                        y3="2.012166"
                        z3="-0.194853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.897129"
                        y3="2.333015"
                        z3="0.053435"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.386172"
                        y3="2.595674"
                        z3="-2.597875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.65551"
                        y3="2.779978"
                        z3="-2.417694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.004031"
                        y3="4.674933"
                        z3="-0.855123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.406019"
                        y3="-0.972918"
                        z3="1.951397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.663205"
                        y3="0.746037"
                        z3="1.713906"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.095785"
                        y3="0.228316"
                        z3="1.141122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.453075"
                        y3="-0.92075"
                        z3="-0.146549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.761871"
                        y3="-1.481368"
                        z3="1.371559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.653304"
                        y3="5.072093"
                        z3="-3.286209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.712028"
                        y3="6.299003"
                        z3="-2.598079"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.391773"
                        y3="4.990109"
                        z3="-3.561144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.964396"
                        y3="4.352661"
                        z3="-1.54854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.25278"
                        y3="4.158591"
                        z3="0.051643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.267408"
                        y3="5.738154"
                        z3="-0.713541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.692201"
                        y3="0.905142"
                        z3="0.233961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.264074"
                        y3="-1.868624"
                        z3="1.444213"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.755249"
                        y3="1.251121"
                        z3="0.488464"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.148871"
                        y3="0.624373"
                        z3="-1.030898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.831796"
                        y3="0.36461"
                        z3="-0.58442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.73784"
                        y3="-2.782251"
                        z3="1.217127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.700953"
                        y3="-3.261922"
                        z3="-0.580039"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.423537"
                        y3="-4.721565"
                        z3="0.364329"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.56642"
                        y3="-2.387229"
                        z3="3.128717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9967,-3.3302,.6215;4.3862,-1.2015,.0751;-3.3336,-.4903,.0705;-3.2998,.5313,-1.0709;-3.6219,1.971,-.684;-3.6076,2.9041,-1.8894;-3.7927,4.3869,-1.5612;-2.3469,-.1725,1.209;-4.7365,-.6722,.639;-3.627,5.2329,-2.8186;-5.1395,4.6706,-.9049;-.9361,-.0192,.7491;.0058,-.9528,.9247;1.3965,-.8525,.4895;1.8203,.4053,-.1992;2.1877,-1.9191,.7398;3.6101,-2.0572,.4308;5.368,-3.6332,.3919;6.2269,-3.1248,1.4538;6.9369,-2.736,2.3407;-3.0235,-1.4507,-.3569;-2.316,.5037,-1.5516;-4.0089,.2027,-1.8385;-4.5987,2.0122,-.1949;-2.8971,2.333,.0534;-4.3862,2.5957,-2.5979;-2.6555,2.78,-2.4177;-3.004,4.6749,-.8551;-2.406,-.9729,1.9514;-2.6632,.746,1.7139;-5.0958,.2283,1.1411;-5.4531,-.9207,-.1465;-4.7619,-1.4814,1.3716;-2.6533,5.0721,-3.2862;-3.712,6.299,-2.5981;-4.3918,4.9901,-3.5611;-5.9644,4.3527,-1.5485;-5.2528,4.1586,.0516;-5.2674,5.7382,-.7135;-.6922,.9051,.234;-.2641,-1.8686,1.4442;1.7552,1.2511,.4885;1.1489,.6244,-1.0309;2.8318,.3646,-.5844;1.7378,-2.7823,1.2171;5.701,-3.2619,-.58;5.4235,-4.7216,.3643;7.5664,-2.3872,3.1287;</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">2936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2192.4275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.1758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24628268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1430.55323731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2283.79951999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3995.39476833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1711.59524834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02229632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38807497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14179229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483369</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000116820840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000116820840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000233641679</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.606354468873</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7895 -523.0563 -283.3783 -281.8221 -280.6882 -280.0122 -279.8401 -279.7408 -279.7258 -279.6115 -279.5363 -279.3888 -279.3834 -279.3091 -279.1269 -279.0899 -279.0804 -278.9801 -278.9327 -278.9276 -33.6843 -31.0953 -26.1137 -25.5331 -25.0649 -24.8332 -23.9856 -23.2789 -22.9966 -22.1209 -21.5635 -21.4550 -21.2227 -19.9807 -19.4479 -18.6410 -17.9186 -17.6876 -17.3803 -17.3409 -16.5763 -16.4227 -16.3096 -15.6919 -15.6351 -15.0753 -14.9434 -14.7563 -14.5682 -14.4168 -14.0547 -13.9801 -13.9319 -13.6476 -13.4761 -13.0021 -12.8204 -12.7930 -12.6733 -12.5392 -12.4926 -12.0698 -12.0399 -11.6221 -11.5350 -11.4208 -11.2810 -11.1453 -10.9178 -10.7945 -10.7474 -10.6612 -10.3987 -10.3676 -10.0898 -8.6590 0.2156 2.5999 3.0885 3.1489 3.2507 3.5180 3.5814 3.7633 3.8289 4.1381 4.3587 4.5025 4.6585 4.7075 4.7925 4.8463 4.9567 5.1495 5.2699 5.3575 5.3797 5.5763 5.6624 5.6967 5.7872 5.8644 5.9716 6.1097 6.2549 6.4696 6.5242 6.6758 6.7101 6.9104 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41.9680 42.0752 42.3324 42.3789 42.4357 42.5718 42.7247 42.8161 42.9536 43.0199 43.1274 43.5082 43.5330 43.7621 43.9038 43.9556 43.9959 44.1503 44.2289 44.2737 44.4840 44.5220 44.6626 44.8314 44.9786 45.0320 45.3161 45.4016 45.5744 45.8249 45.9686 46.1498 46.1920 46.4552 46.5291 46.6359 46.8135 47.1078 47.1969 47.3047 47.5630 47.5968 47.8479 48.0428 48.2915 48.3728 48.4449 48.7475 49.0559 49.2094 49.6441 49.7736 49.8496 50.3546 50.5291 50.8368 51.0585 51.0949 51.4021 51.5806 52.0186 52.2341 52.3523 52.8747 53.0841 53.1740 53.5083 53.7788 54.0168 54.2066 54.5147 55.0096 55.4414 55.5742 56.0635 56.5837 57.0382 57.2061 57.6797 57.9033 58.2360 58.5014 58.5943 59.0751 59.3018 59.4010 60.1350 60.2186 60.4032 60.5290 60.7628 60.8096 61.4596 61.5465 62.1661 62.4445 62.6712 63.2496 63.3328 63.6142 63.8875 64.2334 64.3627 64.6035 64.8599 65.4063 65.7102 66.0628 66.3434 66.5607 67.1685 67.4612 68.2241 68.5947 68.7650 69.3225 69.5487 69.6885 70.1755 70.4289 70.5444 70.8960 70.9397 71.1485 71.4087 71.4319 71.4924 71.7454 71.8495 71.9441 72.1822 72.4666 72.7566 73.0196 73.0549 73.4483 73.6015 73.8188 74.0709 74.1657 74.3953 74.5749 74.6570 74.7845 75.1091 75.3761 75.5027 75.7686 75.8333 76.1075 76.4475 76.5936 76.9788 77.0475 77.2580 77.3403 77.4307 77.7871 77.9339 78.3385 78.4075 78.5095 78.7526 78.8858 79.1693 79.2235 79.3303 79.4881 79.6284 79.6697 79.8425 79.8828 79.9286 80.0455 80.3296 80.4835 80.5537 80.7636 80.8745 80.9708 81.0467 81.2527 81.3333 81.5128 81.7125 81.8118 81.9257 82.0540 82.3306 82.4155 82.5061 82.6022 82.6503 82.7001 83.0996 83.1942 83.2434 83.4775 83.5829 83.6952 83.7980 83.9382 84.0153 84.0802 84.1817 84.2586 84.4810 84.6149 84.7788 84.9918 85.1286 85.3338 85.4202 85.5880 85.6342 85.7693 85.8617 85.9199 85.9793 86.2358 86.3840 86.5153 86.8113 86.8753 87.0097 87.1839 87.3656 87.4421 87.5802 87.7874 87.9673 88.2533 88.3176 88.4122 88.4619 88.7222 88.7845 88.8077 88.8554 89.1097 89.4251 89.4402 89.7082 89.8462 90.0234 90.1938 90.3508 90.4675 90.5204 90.9695 91.1000 91.1640 91.3882 91.6082 91.6620 91.8429 92.0026 92.0488 92.1573 92.3331 92.4256 92.5905 92.8306 92.9706 92.9998 93.2824 93.3152 93.5636 93.6346 93.7402 93.9189 94.0898 94.1837 94.3561 94.4372 94.7268 94.8522 94.9185 95.3259 95.4754 95.6125 95.7406 95.9184 96.1515 96.2334 96.4202 96.7705 96.9447 97.0867 97.2811 97.3514 97.6506 97.7236 97.9755 98.1141 98.2761 98.3962 98.5409 98.6608 98.7550 98.8602 99.1387 99.2352 99.4603 99.7531 99.9234 99.9800 100.0675 100.1787 100.3691 100.5646 100.7970 100.8728 101.1561 101.3610 101.4666 101.6380 101.9700 102.1561 102.2895 102.3876 102.4993 102.5379 102.6949 102.9066 103.1697 103.2121 103.3907 103.4871 103.6253 103.8367 104.1093 104.2944 104.5938 104.7364 104.9363 105.1042 105.2489 105.5085 105.7812 105.9580 106.1643 106.2854 106.4435 106.7500 106.7755 106.9303 107.4996 107.7565 107.8082 107.9589 108.1309 108.3501 108.4767 108.5507 108.6881 108.9935 109.0672 109.2675 109.4208 109.5622 109.6342 109.7570 109.9302 110.2453 110.3506 110.4564 110.6264 110.8929 110.9866 111.0096 111.3675 111.4097 111.5774 111.6815 111.7999 112.0796 112.1848 112.2204 112.4388 112.9078 112.9227 113.0061 113.2757 113.3995 113.4575 113.5285 113.7390 113.8057 114.0553 114.1270 114.1762 114.5117 114.6513 114.7454 114.9276 115.0143 115.1047 115.3040 115.4563 115.7968 115.9716 116.1058 116.1548 116.2973 116.5316 116.5752 116.6591 116.7194 116.9794 117.0350 117.2000 117.2977 117.5445 117.6027 117.8398 118.0005 118.1837 118.3572 118.5250 118.6720 118.8647 118.9750 119.2085 119.4253 119.5504 119.9592 120.1340 120.2764 120.4214 120.5811 120.7701 120.9067 120.9734 121.1468 121.2132 121.4406 121.5901 121.7703 121.9299 122.1677 122.3012 122.4362 122.6417 122.8693 122.9434 123.1697 123.2208 123.3883 123.8756 124.1330 124.6026 124.9382 125.3029 125.4551 125.6565 125.7533 126.0941 126.5334 126.6714 126.9183 127.1178 127.4533 127.6926 127.8140 128.0739 128.3898 128.5593 128.6632 128.7383 129.2039 129.4970 129.6955 129.8338 129.8764 130.1769 130.3703 130.6155 130.6822 131.4208 131.4528 131.7136 131.7607 131.9513 132.2424 132.4583 132.7673 133.1087 133.2650 133.4582 133.7785 133.9099 134.1706 134.3104 134.4593 134.9134 134.9579 135.1485 135.1561 135.6288 135.8522 136.1524 136.2284 136.6325 136.8004 137.1895 137.4398 137.7885 137.9453 138.2527 138.4110 138.7205 138.9949 139.4736 139.6837 140.0390 140.3081 140.4929 141.0646 141.3652 141.4625 141.5053 141.6565 141.8734 142.1987 142.3887 142.5559 142.8888 142.9610 143.0707 143.5635 143.7459 143.9757 144.4576 144.5587 144.7005 145.3473 145.4614 145.7637 145.9415 146.1115 146.4200 146.8595 147.0017 147.1223 147.2391 147.4094 147.6644 147.8995 148.1751 148.4635 148.7818 148.9048 149.0771 149.3584 149.4882 149.6287 149.7372 149.9132 150.1097 150.2664 150.4826 150.7413 150.9731 151.2362 151.2921 151.4446 151.8810 152.0396 152.4710 152.8224 153.1024 153.2228 153.3274 153.4979 153.5849 153.9271 154.0860 154.3420 154.5902 154.7877 154.8702 155.4787 155.6639 155.9450 156.4055 156.7416 157.0220 157.2828 157.4669 157.5806 157.7413 157.9511 158.2696 158.4907 158.6151 159.0170 159.1303 159.6259 159.9237 160.2020 160.2190 160.4595 160.6546 161.1167 161.2842 162.0105 162.4513 162.6254 164.0567 165.0439 167.5906 168.0841 171.7684 172.4116 173.0689 176.8932 178.2356 179.2134 182.2782 185.7521 186.2062 187.9283 192.5933 192.9544 195.9530 198.6595 204.3455 206.3895 625.1578 629.4453 633.6102 634.1597 634.2216 636.5137 637.8693 639.7793 641.3736 642.2143 643.0513 643.5956 643.9225 646.0457 648.2682 648.4863 648.5692 651.2881 1198.4787 1208.4392</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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279806 -0.465434 0.087599 -0.169905 -0.145154 -0.165435 0.078772 -0.165309 -0.327385 -0.296112 -0.304499 -0.116563 -0.143275 0.014398 -0.263105 -0.178342 0.464414 0.028905 -0.418455 0.034437 0.053941 0.079711 0.081794 0.083109 0.064024 0.066936 0.069294 0.025724 0.088372 0.100094 0.082248 0.093825 0.095090 0.087429 0.089364 0.079845 0.082942 0.088918 0.090878 0.125977 0.111208 0.111165 0.100577 0.107232 0.117203 0.136730 0.135224 0.281398</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2798 8.4654 5.9124 6.1699 6.1452 6.1654 5.9212 6.1653 6.3274 6.2961 6.3045 6.1166 6.1433 5.9856 6.2631 6.1783 5.5356 5.9711 6.4185 5.9656 0.9461 0.9203 0.9182 0.9169 0.9360 0.9331 0.9307 0.9743 0.9116 0.8999 0.9178 0.9062 0.9049 0.9126 0.9106 0.9202 0.9171 0.9111 0.9091 0.8740 0.8888 0.8888 0.8994 0.8928 0.8828 0.8633 0.8648 0.7186</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2798 -0.4654 0.0876 -0.1699 -0.1452 -0.1654 0.0788 -0.1653 -0.3274 -0.2961 -0.3045 -0.1166 -0.1433 0.0144 -0.2631 -0.1783 0.4644 0.0289 -0.4185 0.0344 0.0539 0.0797 0.0818 0.0831 0.0640 0.0669 0.0693 0.0257 0.0884 0.1001 0.0822 0.0938 0.0951 0.0874 0.0894 0.0798 0.0829 0.0889 0.0909 0.1260 0.1112 0.1112 0.1006 0.1072 0.1172 0.1367 0.1352 0.2814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1247 2.0383 3.7996 3.8842 3.8601 3.8838 3.8107 3.9204 3.9516 3.9338 3.9296 3.8714 3.9237 3.7291 3.9312 3.7832 4.1633 3.9136 3.7169 3.6437 1.0165 1.0069 1.0096 1.0002 1.0066 1.0121 1.0126 1.0183 1.0139 0.9967 0.9986 1.0033 1.0042 1.0049 1.0050 1.0033 1.0025 1.0022 1.0051 0.9936 1.0241 0.9954 0.9967 1.0313 1.0309 0.9998 0.9893 0.9487</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1247 2.0383 3.7996 3.8842 3.8601 3.8838 3.8107 3.9204 3.9516 3.9338 3.9296 3.8714 3.9237 3.7291 3.9312 3.7832 4.1633 3.9136 3.7169 3.6437 1.0165 1.0069 1.0096 1.0002 1.0066 1.0121 1.0126 1.0183 1.0139 0.9967 0.9986 1.0033 1.0042 1.0049 1.0050 1.0033 1.0025 1.0022 1.0051 0.9936 1.0241 0.9954 0.9967 1.0313 1.0309 0.9998 0.9893 0.9487</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1625 0.9206 1.8693 0.9494 0.9140 0.9289 1.0109 0.9071 1.0105 1.0147 0.9178 1.0103 1.0055 0.9449 1.0050 1.0125 0.9404 0.9349 1.0144 0.9406 1.0073 1.0004 0.9892 0.9991 0.9992 0.9992 1.0018 0.9864 0.9860 0.9964 0.9993 1.8647 0.9692 1.0684 0.9676 0.9442 1.6773 0.9820 0.9850 0.9905 1.0907 0.9779 1.0508 1.0330 0.9602 2.7200 0.9502</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018895148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265177827527</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-46.29004 44.93129 -1.35875 28.11867 -28.30129 -0.18262 -10.41894 10.45228 0.03333</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
