<?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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.297474"
                        y3="-0.557067"
                        z3="0.071542"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.807486"
                        y3="0.080046"
                        z3="-1.774408"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.379362"
                        y3="-2.666152"
                        z3="0.407278"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.639422"
                        y3="1.403718"
                        z3="0.44157"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.32035"
                        y3="0.209491"
                        z3="-0.157011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.902453"
                        y3="0.076227"
                        z3="0.355143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.017743"
                        y3="1.852966"
                        z3="1.831374"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.261967"
                        y3="2.548468"
                        z3="-0.466201"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.398173"
                        y3="-0.520727"
                        z3="0.543953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.783762"
                        y3="-0.120607"
                        z3="-0.581648"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.625877"
                        y3="-0.765291"
                        z3="0.074113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.510396"
                        y3="-0.819794"
                        z3="-0.637675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.621288"
                        y3="-1.532453"
                        z3="0.891455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.131469"
                        y3="-0.318815"
                        z3="-1.263019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.091871"
                        y3="-2.159862"
                        z3="-0.214463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.556797"
                        y3="0.201814"
                        z3="-0.26653"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.70831"
                        y3="-0.388448"
                        z3="0.11586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.521631"
                        y3="-1.847162"
                        z3="0.141165"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.267978"
                        y3="1.649731"
                        z3="-0.390053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.986712"
                        y3="0.199936"
                        z3="0.492665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.522594"
                        y3="1.305301"
                        z3="-0.029718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.833273"
                        y3="1.875644"
                        z3="0.386714"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.40216"
                        y3="0.247028"
                        z3="-1.238285"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.783147"
                        y3="-0.431889"
                        z3="1.305799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.207478"
                        y3="1.021039"
                        z3="2.508205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.918441"
                        y3="2.469104"
                        z3="1.799413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.219956"
                        y3="2.45712"
                        z3="2.267007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.120421"
                        y3="2.249625"
                        z3="-1.502472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.345604"
                        y3="3.035014"
                        z3="-0.125033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.054781"
                        y3="3.298548"
                        z3="-0.451896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.155695"
                        y3="-0.889307"
                        z3="1.536738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.329053"
                        y3="-0.785255"
                        z3="-1.714034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.211787"
                        y3="-1.846814"
                        z3="1.851194"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.959181"
                        y3="-2.425451"
                        z3="0.359191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.514938"
                        y3="-0.933412"
                        z3="1.084813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.403184"
                        y3="0.243893"
                        z3="-1.843394"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.01567"
                        y3="0.312112"
                        z3="-1.141858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.447831"
                        y3="-1.17637"
                        z3="-1.86218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.581522"
                        y3="-2.552046"
                        z3="0.668441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.035671"
                        y3="-2.922818"
                        z3="-0.990922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.251068"
                        y3="1.886025"
                        z3="-0.074334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.956771"
                        y3="2.252735"
                        z3="0.199031"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.357725"
                        y3="1.967374"
                        z3="-1.43207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.550288"
                        y3="-0.342375"
                        z3="1.247227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.001076"
                        y3="1.834003"
                        z3="-0.82153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.711447"
                        y3="2.891957"
                        z3="0.768188"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.515635"
                        y3="1.947083"
                        z3="-0.462875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.311634"
                        y3="1.276584"
                        z3="1.161027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.2975,-.5571,.0715;.8075,.08,-1.7744;-4.3794,-2.6662,.4073;2.6394,1.4037,.4416;3.3203,.2095,-.157;1.9025,.0762,.3551;3.0177,1.853,1.8314;2.262,2.5485,-.4662;4.3982,-.5207,.544;.7838,-.1206,-.5816;5.6259,-.7653,.0741;-1.5104,-.8198,-.6377;6.6213,-1.5325,.8915;6.1315,-.3188,-1.263;-2.0919,-2.1599,-.2145;-2.5568,.2018,-.2665;-3.7083,-.3884,.1159;-3.5216,-1.8472,.1412;-2.268,1.6497,-.3901;-4.9867,.1999,.4927;-5.5226,1.3053,-.0297;-6.8333,1.8756,.3867;3.4022,.247,-1.2383;1.7831,-.4319,1.3058;3.2075,1.021,2.5082;3.9184,2.4691,1.7994;2.22,2.4571,2.267;2.1204,2.2496,-1.5025;1.3456,3.035,-.125;3.0548,3.2985,-.4519;4.1557,-.8893,1.5367;-1.3291,-.7853,-1.714;6.2118,-1.8468,1.8512;6.9592,-2.4255,.3592;7.5149,-.9334,1.0848;5.4032,.2439,-1.8434;7.0157,.3121,-1.1419;6.4478,-1.1764,-1.8622;-1.5815,-2.552,.6684;-2.0357,-2.9228,-.9909;-1.2511,1.886,-.0743;-2.9568,2.2527,.199;-2.3577,1.9674,-1.4321;-5.5503,-.3424,1.2472;-5.0011,1.834,-.8215;-6.7114,2.892,.7682;-7.5156,1.9471,-.4629;-7.3116,1.2766,1.161;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1757.2659956270 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">1.707e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.29747411"
                                 y3="-0.55706664"
                                 z3="0.07154196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.80748581"
                                 y3="0.08004584"
                                 z3="-1.77440845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.37936218"
                                 y3="-2.66615225"
                                 z3="0.40727776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.63942173"
                                 y3="1.40371799"
                                 z3="0.44156989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.32034958"
                                 y3="0.20949052"
                                 z3="-0.15701051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.9024527"
                                 y3="0.07622749"
                                 z3="0.35514339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.01774296"
                                 y3="1.85296555"
                                 z3="1.83137386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.26196732"
                                 y3="2.54846831"
                                 z3="-0.4662015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.39817336"
                                 y3="-0.52072737"
                                 z3="0.54395263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.78376196"
                                 y3="-0.12060671"
                                 z3="-0.58164788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.62587692"
                                 y3="-0.76529084"
                                 z3="0.07411312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.51039621"
                                 y3="-0.81979379"
                                 z3="-0.63767474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.62128783"
                                 y3="-1.5324527"
                                 z3="0.89145489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.1314689"
                                 y3="-0.31881477"
                                 z3="-1.26301852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.09187121"
                                 y3="-2.15986222"
                                 z3="-0.21446337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55679714"
                                 y3="0.20181353"
                                 z3="-0.26653049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.70830992"
                                 y3="-0.38844763"
                                 z3="0.11585963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.52163072"
                                 y3="-1.8471615"
                                 z3="0.141165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.26797794"
                                 y3="1.64973104"
                                 z3="-0.39005317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.9867124"
                                 y3="0.19993574"
                                 z3="0.49266522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.52259429"
                                 y3="1.30530127"
                                 z3="-0.02971759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.83327278"
                                 y3="1.87564372"
                                 z3="0.38671422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.40215971"
                                 y3="0.24702812"
                                 z3="-1.23828488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.78314748"
                                 y3="-0.43188906"
                                 z3="1.30579893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.20747754"
                                 y3="1.02103914"
                                 z3="2.50820461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.91844102"
                                 y3="2.46910362"
                                 z3="1.7994131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.21995577"
                                 y3="2.45712015"
                                 z3="2.2670074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.12042071"
                                 y3="2.2496255"
                                 z3="-1.50247222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.34560395"
                                 y3="3.0350144"
                                 z3="-0.12503333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.05478149"
                                 y3="3.29854781"
                                 z3="-0.45189624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.15569478"
                                 y3="-0.889307"
                                 z3="1.53673808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.32905342"
                                 y3="-0.7852549"
                                 z3="-1.71403353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.21178731"
                                 y3="-1.84681402"
                                 z3="1.85119375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.95918098"
                                 y3="-2.425451"
                                 z3="0.35919107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.51493753"
                                 y3="-0.93341225"
                                 z3="1.08481318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.40318365"
                                 y3="0.2438931"
                                 z3="-1.84339401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.01566962"
                                 y3="0.31211192"
                                 z3="-1.14185839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.44783145"
                                 y3="-1.17636996"
                                 z3="-1.86218008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.58152167"
                                 y3="-2.55204558"
                                 z3="0.66844117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.0356714"
                                 y3="-2.92281794"
                                 z3="-0.99092226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.25106814"
                                 y3="1.88602501"
                                 z3="-0.07433377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.95677134"
                                 y3="2.25273534"
                                 z3="0.19903129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.35772454"
                                 y3="1.96737399"
                                 z3="-1.4320695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.55028797"
                                 y3="-0.34237486"
                                 z3="1.24722678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.00107598"
                                 y3="1.8340035"
                                 z3="-0.82153001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.7114466"
                                 y3="2.89195718"
                                 z3="0.76818841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.51563452"
                                 y3="1.94708257"
                                 z3="-0.46287515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.31163412"
                                 y3="1.27658408"
                                 z3="1.16102683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.2975,-.5571,.0715;.8075,.08,-1.7744;-4.3794,-2.6662,.4073;2.6394,1.4037,.4416;3.3203,.2095,-.157;1.9025,.0762,.3551;3.0177,1.853,1.8314;2.262,2.5485,-.4662;4.3982,-.5207,.544;.7838,-.1206,-.5816;5.6259,-.7653,.0741;-1.5104,-.8198,-.6377;6.6213,-1.5325,.8915;6.1315,-.3188,-1.263;-2.0919,-2.1599,-.2145;-2.5568,.2018,-.2665;-3.7083,-.3884,.1159;-3.5216,-1.8472,.1412;-2.268,1.6497,-.3901;-4.9867,.1999,.4927;-5.5226,1.3053,-.0297;-6.8333,1.8756,.3867;3.4022,.247,-1.2383;1.7831,-.4319,1.3058;3.2075,1.021,2.5082;3.9184,2.4691,1.7994;2.22,2.4571,2.267;2.1204,2.2496,-1.5025;1.3456,3.035,-.125;3.0548,3.2985,-.4519;4.1557,-.8893,1.5367;-1.3291,-.7853,-1.714;6.2118,-1.8468,1.8512;6.9592,-2.4255,.3592;7.5149,-.9334,1.0848;5.4032,.2439,-1.8434;7.0157,.3121,-1.1419;6.4478,-1.1764,-1.8622;-1.5815,-2.552,.6684;-2.0357,-2.9228,-.9909;-1.2511,1.886,-.0743;-2.9568,2.2527,.199;-2.3577,1.9674,-1.4321;-5.5503,-.3424,1.2472;-5.0011,1.834,-.8215;-6.7114,2.892,.7682;-7.5156,1.9471,-.4629;-7.3116,1.2766,1.161;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.297474"
                        y3="-0.557067"
                        z3="0.071542"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.807486"
                        y3="0.080046"
                        z3="-1.774408"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.379362"
                        y3="-2.666152"
                        z3="0.407278"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.639422"
                        y3="1.403718"
                        z3="0.44157"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.32035"
                        y3="0.209491"
                        z3="-0.157011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.902453"
                        y3="0.076227"
                        z3="0.355143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.017743"
                        y3="1.852966"
                        z3="1.831374"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.261967"
                        y3="2.548468"
                        z3="-0.466201"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.398173"
                        y3="-0.520727"
                        z3="0.543953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.783762"
                        y3="-0.120607"
                        z3="-0.581648"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.625877"
                        y3="-0.765291"
                        z3="0.074113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.510396"
                        y3="-0.819794"
                        z3="-0.637675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.621288"
                        y3="-1.532453"
                        z3="0.891455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.131469"
                        y3="-0.318815"
                        z3="-1.263019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.091871"
                        y3="-2.159862"
                        z3="-0.214463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.556797"
                        y3="0.201814"
                        z3="-0.26653"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.70831"
                        y3="-0.388448"
                        z3="0.11586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.521631"
                        y3="-1.847162"
                        z3="0.141165"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.267978"
                        y3="1.649731"
                        z3="-0.390053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.986712"
                        y3="0.199936"
                        z3="0.492665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.522594"
                        y3="1.305301"
                        z3="-0.029718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.833273"
                        y3="1.875644"
                        z3="0.386714"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.40216"
                        y3="0.247028"
                        z3="-1.238285"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.783147"
                        y3="-0.431889"
                        z3="1.305799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.207478"
                        y3="1.021039"
                        z3="2.508205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.918441"
                        y3="2.469104"
                        z3="1.799413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.219956"
                        y3="2.45712"
                        z3="2.267007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.120421"
                        y3="2.249625"
                        z3="-1.502472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.345604"
                        y3="3.035014"
                        z3="-0.125033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.054781"
                        y3="3.298548"
                        z3="-0.451896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.155695"
                        y3="-0.889307"
                        z3="1.536738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.329053"
                        y3="-0.785255"
                        z3="-1.714034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.211787"
                        y3="-1.846814"
                        z3="1.851194"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.959181"
                        y3="-2.425451"
                        z3="0.359191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.514938"
                        y3="-0.933412"
                        z3="1.084813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.403184"
                        y3="0.243893"
                        z3="-1.843394"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.01567"
                        y3="0.312112"
                        z3="-1.141858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.447831"
                        y3="-1.17637"
                        z3="-1.86218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.581522"
                        y3="-2.552046"
                        z3="0.668441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.035671"
                        y3="-2.922818"
                        z3="-0.990922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.251068"
                        y3="1.886025"
                        z3="-0.074334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.956771"
                        y3="2.252735"
                        z3="0.199031"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.357725"
                        y3="1.967374"
                        z3="-1.43207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.550288"
                        y3="-0.342375"
                        z3="1.247227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.001076"
                        y3="1.834003"
                        z3="-0.82153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.711447"
                        y3="2.891957"
                        z3="0.768188"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.515635"
                        y3="1.947083"
                        z3="-0.462875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.311634"
                        y3="1.276584"
                        z3="1.161027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.2975,-.5571,.0715;.8075,.08,-1.7744;-4.3794,-2.6662,.4073;2.6394,1.4037,.4416;3.3203,.2095,-.157;1.9025,.0762,.3551;3.0177,1.853,1.8314;2.262,2.5485,-.4662;4.3982,-.5207,.544;.7838,-.1206,-.5816;5.6259,-.7653,.0741;-1.5104,-.8198,-.6377;6.6213,-1.5325,.8915;6.1315,-.3188,-1.263;-2.0919,-2.1599,-.2145;-2.5568,.2018,-.2665;-3.7083,-.3884,.1159;-3.5216,-1.8472,.1412;-2.268,1.6497,-.3901;-4.9867,.1999,.4927;-5.5226,1.3053,-.0297;-6.8333,1.8756,.3867;3.4022,.247,-1.2383;1.7831,-.4319,1.3058;3.2075,1.021,2.5082;3.9184,2.4691,1.7994;2.22,2.4571,2.267;2.1204,2.2496,-1.5025;1.3456,3.035,-.125;3.0548,3.2985,-.4519;4.1557,-.8893,1.5367;-1.3291,-.7853,-1.714;6.2118,-1.8468,1.8512;6.9592,-2.4255,.3592;7.5149,-.9334,1.0848;5.4032,.2439,-1.8434;7.0157,.3121,-1.1419;6.4478,-1.1764,-1.8622;-1.5815,-2.552,.6684;-2.0357,-2.9228,-.9909;-1.2511,1.886,-.0743;-2.9568,2.2527,.199;-2.3577,1.9674,-1.4321;-5.5503,-.3424,1.2472;-5.0011,1.834,-.8215;-6.7114,2.892,.7682;-7.5156,1.9471,-.4629;-7.3116,1.2766,1.161;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.9609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.3714</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">-965.42521127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1757.26599563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2722.69120689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4800.74381770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2078.05261081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03581172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42520459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99999332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460481</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000063616691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000063616691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000127233383</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.146027160834</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1046"
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40.3895 40.4694 40.6266 40.7805 40.9155 41.0965 41.1877 41.2930 41.5775 41.7205 41.8189 42.0689 42.1077 42.1588 42.2963 42.4074 42.5052 42.5943 42.7457 42.8317 42.8890 42.9179 43.1044 43.2178 43.3528 43.3926 43.4962 43.6563 43.7809 43.9167 44.0077 44.0700 44.2607 44.3841 44.5272 44.5423 44.7339 44.8189 44.9385 45.0858 45.3328 45.4340 45.6188 45.7104 46.0895 46.1976 46.3992 46.5035 46.6770 46.8170 46.8595 46.9653 47.1116 47.1614 47.3873 47.6126 47.8076 48.0231 48.2114 48.3257 48.5531 48.7038 48.8625 49.1771 49.3558 49.5475 49.8385 49.9885 50.3902 50.9386 51.0736 51.2919 51.3228 51.9677 52.3949 52.5428 52.8547 53.0850 53.2576 53.4978 53.5075 53.9601 54.0405 54.2688 54.6687 55.2423 55.5566 56.0352 56.2181 56.4059 56.7599 57.0628 57.3522 57.4963 58.0201 58.2857 58.4112 58.6982 58.9708 59.3939 59.5496 59.7344 59.9343 60.0025 60.2821 60.3796 60.7423 60.8700 61.2180 61.4006 61.4963 61.7861 62.1602 62.3766 62.8057 63.0919 63.3502 63.8064 64.1074 64.5203 64.6914 65.0160 65.1855 65.5359 65.8378 66.4888 66.6175 67.0532 67.3165 67.4640 67.8423 68.0339 68.7679 68.8886 69.1874 69.6950 69.9356 70.2385 70.5446 70.6349 70.8230 70.8818 71.1846 71.6266 71.7347 71.8483 72.0777 72.1914 72.3776 72.4824 72.6131 72.9431 73.0427 73.1357 73.3899 73.4049 73.7020 73.7443 74.3939 74.4537 74.6766 74.9639 75.1039 75.1465 75.3654 75.5661 75.6590 76.0834 76.1696 76.6057 76.8530 76.9562 77.1175 77.4327 77.5141 77.6168 77.7445 77.9366 78.0468 78.2312 78.5076 78.7575 78.9212 79.0757 79.1454 79.3011 79.3942 79.4668 79.5340 79.6292 79.8025 79.9608 80.0756 80.2237 80.3042 80.4245 80.5218 80.6820 80.9513 81.0763 81.2898 81.3668 81.4052 81.6108 81.8496 81.9006 81.9627 82.3539 82.3988 82.6700 82.7640 82.8386 82.8975 83.0109 83.2343 83.4578 83.5767 83.6704 83.8654 83.9214 84.0692 84.0765 84.3823 84.4662 84.5956 84.7448 84.8463 85.0725 85.1088 85.2348 85.3103 85.5549 85.6396 85.8800 86.0611 86.1912 86.2771 86.2905 86.4389 86.5999 86.6466 86.9508 87.0950 87.2610 87.2992 87.4013 87.4344 87.7521 88.0808 88.2392 88.2745 88.3437 88.5417 88.7149 88.8908 89.0124 89.1773 89.4299 89.5552 89.7193 89.8117 89.9972 90.1063 90.2490 90.4257 90.4373 90.8706 91.0470 91.1456 91.3184 91.3651 91.7679 91.8772 91.9440 92.0778 92.1499 92.3704 92.4823 92.7432 92.8885 92.9198 93.0847 93.2425 93.4390 93.4959 93.6147 93.7356 93.8451 94.0179 94.0579 94.2532 94.5140 94.6096 94.8072 94.8205 95.1768 95.3806 95.5285 95.6766 95.7214 95.9099 96.0546 96.2561 96.3977 96.5302 96.6208 96.8256 96.9148 97.1043 97.3005 97.3412 97.5457 97.5631 97.8938 97.9708 98.1904 98.2692 98.3814 98.6114 98.7116 98.8647 98.9773 99.1338 99.2592 99.4547 99.5065 99.6041 99.8665 99.9224 99.9494 100.2964 100.3511 100.4557 100.5625 100.6673 101.0589 101.1684 101.3845 101.4865 101.5542 101.5730 101.9299 102.1208 102.2144 102.4454 102.6170 102.6306 102.7776 103.1444 103.1842 103.3463 103.5233 103.5674 103.9708 104.4036 104.4989 104.6976 104.8360 105.0717 105.3744 105.4622 105.6649 105.8963 105.9660 106.1987 106.3835 106.6117 106.6702 106.9363 106.9990 107.1552 107.3774 107.5997 107.7725 107.9290 108.1770 108.3511 108.5537 108.8132 109.0437 109.0961 109.1715 109.3279 109.4656 109.5673 109.6754 109.9774 110.0263 110.1296 110.1989 110.3534 110.6069 110.6303 110.7591 110.8549 110.9632 111.1667 111.4491 111.5149 111.5681 111.7505 111.9744 112.0484 112.1663 112.3223 112.5108 112.5935 112.8223 112.9078 113.2190 113.3197 113.5668 113.6528 113.8876 114.0841 114.2209 114.4178 114.6263 114.6557 114.7966 114.8336 114.9779 115.1067 115.1566 115.2536 115.3212 115.6963 115.8292 115.9136 116.1520 116.3272 116.5011 116.7619 116.9544 117.0636 117.1384 117.2452 117.4347 117.4918 117.6465 117.7325 117.8380 118.0292 118.0852 118.2883 118.5401 118.6290 119.1970 119.2100 119.4072 119.4837 119.5954 119.6947 119.7776 119.9778 120.2244 120.4219 120.5743 120.8078 121.0850 121.2913 121.5982 121.7950 121.9574 122.4414 122.5618 122.6173 122.7612 122.9967 123.0619 123.3286 123.4553 123.5416 123.7705 124.2083 124.3847 124.5003 124.7398 124.9365 125.0289 125.4907 125.9514 126.2534 126.3538 126.6148 126.8464 127.2875 127.5876 127.7286 127.9001 128.4298 128.6814 128.8091 128.9177 129.2279 129.3227 129.5694 129.7721 130.0149 130.1521 130.2695 130.4384 130.6291 130.8294 130.9694 131.1218 131.2669 131.5746 131.8848 132.0367 132.1405 132.4746 132.8793 133.2519 133.4421 133.5149 133.7903 133.8413 134.2167 134.2914 134.3597 134.6517 134.8746 135.2568 135.4579 135.6504 135.7906 136.1303 136.5332 137.3154 137.5192 137.9867 138.4310 138.7753 138.8123 139.2442 139.6073 139.8025 140.2070 140.2432 140.3407 140.8667 141.1973 141.3564 141.5329 141.9128 141.9428 142.3562 142.6813 142.7479 142.9609 143.1526 143.5326 143.6071 143.7245 143.9432 144.0971 144.1089 144.8066 144.9929 145.1603 145.2397 145.3296 145.4627 145.6751 145.9289 146.0903 146.2689 146.4632 146.7008 146.7861 147.3263 147.3483 147.4784 147.9281 148.1895 148.2444 148.4740 148.7934 148.9248 149.0186 149.1154 149.3239 149.4007 149.4494 149.7431 149.8831 149.9421 150.1896 150.2862 150.5051 150.8410 151.1089 151.2109 151.2869 151.4329 151.5375 151.8264 152.0695 152.4049 152.8414 152.9213 153.5221 153.7492 153.8202 154.0041 154.0615 154.8750 154.9600 155.4899 155.8219 156.7520 156.7870 156.8795 157.0057 157.4012 157.4133 157.7391 157.8782 158.0259 158.1736 158.4638 158.8407 158.9991 159.3148 159.8368 159.8882 160.0090 160.0587 160.1933 161.5463 161.8978 162.7301 163.6197 164.7706 167.5456 168.2692 169.0718 171.5864 172.4420 173.1419 176.0903 176.6616 177.7246 177.8510 179.7022 181.9963 182.9048 184.9038 185.8605 187.2388 188.3658 188.8246 193.1673 194.4585 195.1522 195.8795 196.2647 198.7162 205.1318 208.1932 614.5039 621.3948 626.2660 627.6844 630.5923 633.4111 638.4333 638.7172 640.1994 641.0622 642.2121 643.2998 645.0125 645.3359 645.9205 647.7729 649.7813 650.3868 651.6084 1198.5696 1200.3984 1214.2158</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.297036 -0.494515 -0.482410 0.120376 0.035823 -0.106151 -0.265556 -0.283166 -0.290834 0.398281 -0.042382 0.284749 -0.221018 -0.252546 -0.149182 -0.059355 -0.001801 0.307482 -0.272778 -0.248507 -0.088142 -0.216338 0.092739 0.091194 0.089131 0.096998 0.098388 0.093421 0.095868 0.101004 0.122898 0.104502 0.089076 0.094184 0.093687 0.089732 0.096297 0.096782 0.103896 0.102077 0.105197 0.113137 0.124459 0.117822 0.132810 0.095988 0.097025 0.086690</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2970 8.4945 8.4824 5.8796 5.9642 6.1062 6.2656 6.2832 6.2908 5.6017 6.0424 5.7153 6.2210 6.2525 6.1492 6.0594 6.0018 5.6925 6.2728 6.2485 6.0881 6.2163 0.9073 0.9088 0.9109 0.9030 0.9016 0.9066 0.9041 0.8990 0.8771 0.8955 0.9109 0.9058 0.9063 0.9103 0.9037 0.9032 0.8961 0.8979 0.8948 0.8869 0.8755 0.8822 0.8672 0.9040 0.9030 0.9133</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2970 -0.4945 -0.4824 0.1204 0.0358 -0.1062 -0.2656 -0.2832 -0.2908 0.3983 -0.0424 0.2847 -0.2210 -0.2525 -0.1492 -0.0594 -0.0018 0.3075 -0.2728 -0.2485 -0.0881 -0.2163 0.0927 0.0912 0.0891 0.0970 0.0984 0.0934 0.0959 0.1010 0.1229 0.1045 0.0891 0.0942 0.0937 0.0897 0.0963 0.0968 0.1039 0.1021 0.1052 0.1131 0.1245 0.1178 0.1328 0.0960 0.0970 0.0867</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1222 2.0058 2.0118 3.6758 3.7756 3.8616 3.9049 3.9043 3.8718 4.1642 3.7433 3.7054 3.9210 3.9426 3.9447 3.7961 3.4511 4.0479 3.9443 3.8701 3.8599 3.9511 1.0323 1.0386 1.0049 1.0022 1.0020 1.0168 1.0009 1.0014 1.0085 1.0330 1.0085 0.9958 0.9964 1.0093 0.9972 0.9969 1.0269 1.0235 1.0074 1.0000 0.9919 1.0235 0.9996 0.9967 0.9960 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1222 2.0058 2.0118 3.6758 3.7756 3.8616 3.9049 3.9043 3.8718 4.1642 3.7433 3.7054 3.9210 3.9426 3.9447 3.7961 3.4511 4.0479 3.9443 3.8701 3.8599 3.9511 1.0323 1.0386 1.0049 1.0022 1.0020 1.0168 1.0009 1.0014 1.0085 1.0330 1.0085 0.9958 0.9964 1.0093 0.9972 0.9969 1.0269 1.0235 1.0074 1.0000 0.9919 1.0235 0.9996 0.9967 0.9960 1.0083</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="49">1.1655 0.7969 1.8520 1.9699 0.8770 0.8612 0.9480 0.9426 0.9398 0.9830 1.0062 1.0358 1.0197 0.9876 0.9954 0.9898 0.9861 0.9963 0.9909 1.8486 0.9792 0.9645 0.9677 0.9305 0.9777 0.9598 1.0004 0.9800 0.9817 1.0039 0.9826 0.9834 1.0129 0.9754 0.9759 1.6671 0.9535 1.0174 0.9441 0.9748 1.0043 0.9705 1.8737 0.9789 0.9712 0.9827 0.9754 0.9794 0.9981</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021369212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.446580479405</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.47809 -18.04636 1.43173 14.17323 -12.25093 1.92230 3.07732 -2.69245 0.38487</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.17044</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
