<?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="-0.167213"
                        y3="0.354349"
                        z3="1.527835"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.085847"
                        y3="-0.078171"
                        z3="-0.66608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.578422"
                        y3="2.57399"
                        z3="-0.861017"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.411571"
                        y3="-1.792323"
                        z3="0.267464"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.84145"
                        y3="-0.546692"
                        z3="-0.42522"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.83815"
                        y3="-0.450968"
                        z3="0.708319"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.344904"
                        y3="-2.441031"
                        z3="1.261363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.55217"
                        y3="-2.785172"
                        z3="-0.475622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.198886"
                        y3="0.036446"
                        z3="-0.26663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.450744"
                        y3="-0.054625"
                        z3="0.416481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.481418"
                        y3="1.337166"
                        z3="-0.376527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.521882"
                        y3="0.801675"
                        z3="1.463469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.443739"
                        y3="2.383401"
                        z3="-0.644475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.880869"
                        y3="1.84969"
                        z3="-0.226487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.767931"
                        y3="2.087554"
                        z3="0.679918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.477644"
                        y3="-0.205133"
                        z3="0.878269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.342646"
                        y3="0.368979"
                        z3="0.027593"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.989525"
                        y3="1.779474"
                        z3="-0.157404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.42971"
                        y3="-1.630102"
                        z3="1.285334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.454572"
                        y3="-0.296405"
                        z3="-0.720352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.919752"
                        y3="-1.048786"
                        z3="-1.903097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.013704"
                        y3="-2.362717"
                        z3="-2.065489"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.392217"
                        y3="-0.405243"
                        z3="-1.405667"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.217028"
                        y3="-0.089276"
                        z3="1.657556"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.782376"
                        y3="-3.045873"
                        z3="1.975189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.049058"
                        y3="-3.104074"
                        z3="0.753965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.924221"
                        y3="-1.715342"
                        z3="1.832495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.89761"
                        y3="-3.329083"
                        z3="0.208952"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.931896"
                        y3="-2.32757"
                        z3="-1.243679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.189468"
                        y3="-3.521398"
                        z3="-0.970223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.013487"
                        y3="-0.65574"
                        z3="-0.072009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.776619"
                        y3="0.944476"
                        z3="2.516289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.379163"
                        y3="3.084787"
                        z3="0.192147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.448685"
                        y3="1.97418"
                        z3="-0.812158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.711363"
                        y3="2.977872"
                        z3="-1.521837"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.591061"
                        y3="1.051817"
                        z3="-0.008921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.943946"
                        y3="2.586278"
                        z3="0.579057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.212986"
                        y3="2.358869"
                        z3="-1.135224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.934749"
                        y3="2.360897"
                        z3="0.029848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.957331"
                        y3="2.94328"
                        z3="1.329634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.40434"
                        y3="-2.109301"
                        z3="1.197702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.740203"
                        y3="-2.186122"
                        z3="0.64343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.078849"
                        y3="-1.74498"
                        z3="2.311449"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.164855"
                        y3="0.463847"
                        z3="-1.057245"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.003291"
                        y3="-0.975925"
                        z3="-0.064136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.408662"
                        y3="-0.452797"
                        z3="-2.653895"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.596956"
                        y3="-2.854724"
                        z3="-2.935352"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.509995"
                        y3="-2.996348"
                        z3="-1.338908"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.1672,.3543,1.5278;-.0858,-.0782,-.6661;-3.5784,2.574,-.861;2.4116,-1.7923,.2675;2.8415,-.5467,-.4252;1.8381,-.451,.7083;3.3449,-2.441,1.2614;1.5522,-2.7852,-.4756;4.1989,.0364,-.2666;.4507,-.0546,.4165;4.4814,1.3372,-.3765;-1.5219,.8017,1.4635;3.4437,2.3834,-.6445;5.8809,1.8497,-.2265;-1.7679,2.0876,.6799;-2.4776,-.2051,.8783;-3.3426,.369,.0276;-2.9895,1.7795,-.1574;-2.4297,-1.6301,1.2853;-4.4546,-.2964,-.7204;-3.9198,-1.0488,-1.9031;-4.0137,-2.3627,-2.0655;2.3922,-.4052,-1.4057;2.217,-.0893,1.6576;2.7824,-3.0459,1.9752;4.0491,-3.1041,.754;3.9242,-1.7153,1.8325;.8976,-3.3291,.209;.9319,-2.3276,-1.2437;2.1895,-3.5214,-.9702;5.0135,-.6557,-.072;-1.7766,.9445,2.5163;3.3792,3.0848,.1921;2.4487,1.9742,-.8122;3.7114,2.9779,-1.5218;6.5911,1.0518,-.0089;5.9439,2.5863,.5791;6.213,2.3589,-1.1352;-.9347,2.3609,.0298;-1.9573,2.9433,1.3296;-3.4043,-2.1093,1.1977;-1.7402,-2.1861,.6434;-2.0788,-1.745,2.3114;-5.1649,.4638,-1.0572;-5.0033,-.9759,-.0641;-3.4087,-.4528,-2.6539;-3.597,-2.8547,-2.9354;-4.51,-2.9963,-1.3389;</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">1845.3620819270 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">1.878e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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="-0.16721338"
                                 y3="0.3543491"
                                 z3="1.52783546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.08584719"
                                 y3="-0.07817096"
                                 z3="-0.66607966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.57842247"
                                 y3="2.57398959"
                                 z3="-0.86101702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.41157092"
                                 y3="-1.79232314"
                                 z3="0.26746437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.84144981"
                                 y3="-0.54669218"
                                 z3="-0.42521956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.83815007"
                                 y3="-0.45096763"
                                 z3="0.70831947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.3449044"
                                 y3="-2.44103072"
                                 z3="1.26136279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.5521696"
                                 y3="-2.78517152"
                                 z3="-0.47562185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.19888554"
                                 y3="0.0364462"
                                 z3="-0.26662965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.45074373"
                                 y3="-0.0546245"
                                 z3="0.41648146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.48141841"
                                 y3="1.33716608"
                                 z3="-0.37652682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52188162"
                                 y3="0.80167501"
                                 z3="1.46346858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.4437388"
                                 y3="2.38340072"
                                 z3="-0.64447534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.8808691"
                                 y3="1.84969045"
                                 z3="-0.2264872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.76793075"
                                 y3="2.08755413"
                                 z3="0.67991833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47764356"
                                 y3="-0.20513314"
                                 z3="0.878269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.34264568"
                                 y3="0.36897902"
                                 z3="0.02759317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.98952549"
                                 y3="1.77947439"
                                 z3="-0.15740422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.4297097"
                                 y3="-1.6301018"
                                 z3="1.28533435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.45457188"
                                 y3="-0.2964055"
                                 z3="-0.72035231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.91975219"
                                 y3="-1.04878573"
                                 z3="-1.9030967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.01370359"
                                 y3="-2.36271651"
                                 z3="-2.06548941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.39221699"
                                 y3="-0.40524275"
                                 z3="-1.40566692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.21702813"
                                 y3="-0.08927645"
                                 z3="1.65755587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.78237616"
                                 y3="-3.04587331"
                                 z3="1.97518893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.04905776"
                                 y3="-3.1040745"
                                 z3="0.7539646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.92422085"
                                 y3="-1.7153418"
                                 z3="1.83249459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.89761047"
                                 y3="-3.32908307"
                                 z3="0.20895222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.93189578"
                                 y3="-2.32756996"
                                 z3="-1.24367914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.18946792"
                                 y3="-3.52139813"
                                 z3="-0.97022321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.01348665"
                                 y3="-0.65573971"
                                 z3="-0.07200881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.77661888"
                                 y3="0.94447585"
                                 z3="2.51628906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.37916301"
                                 y3="3.08478705"
                                 z3="0.19214697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.44868511"
                                 y3="1.97418007"
                                 z3="-0.81215773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.71136288"
                                 y3="2.97787198"
                                 z3="-1.52183736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.59106052"
                                 y3="1.05181688"
                                 z3="-0.00892142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.94394636"
                                 y3="2.58627757"
                                 z3="0.57905704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.21298587"
                                 y3="2.35886894"
                                 z3="-1.13522366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.93474894"
                                 y3="2.36089712"
                                 z3="0.02984761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.95733115"
                                 y3="2.94327993"
                                 z3="1.32963375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.40434014"
                                 y3="-2.10930124"
                                 z3="1.19770224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.74020273"
                                 y3="-2.18612237"
                                 z3="0.64343043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.07884898"
                                 y3="-1.74497982"
                                 z3="2.31144931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.16485488"
                                 y3="0.46384744"
                                 z3="-1.05724548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.00329068"
                                 y3="-0.97592525"
                                 z3="-0.06413583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.40866177"
                                 y3="-0.45279656"
                                 z3="-2.65389475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.59695599"
                                 y3="-2.85472426"
                                 z3="-2.93535244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.50999479"
                                 y3="-2.9963481"
                                 z3="-1.33890768">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.1672,.3543,1.5278;-.0858,-.0782,-.6661;-3.5784,2.574,-.861;2.4116,-1.7923,.2675;2.8414,-.5467,-.4252;1.8382,-.451,.7083;3.3449,-2.441,1.2614;1.5522,-2.7852,-.4756;4.1989,.0364,-.2666;.4507,-.0546,.4165;4.4814,1.3372,-.3765;-1.5219,.8017,1.4635;3.4437,2.3834,-.6445;5.8809,1.8497,-.2265;-1.7679,2.0876,.6799;-2.4776,-.2051,.8783;-3.3426,.369,.0276;-2.9895,1.7795,-.1574;-2.4297,-1.6301,1.2853;-4.4546,-.2964,-.7204;-3.9198,-1.0488,-1.9031;-4.0137,-2.3627,-2.0655;2.3922,-.4052,-1.4057;2.217,-.0893,1.6576;2.7824,-3.0459,1.9752;4.0491,-3.1041,.754;3.9242,-1.7153,1.8325;.8976,-3.3291,.209;.9319,-2.3276,-1.2437;2.1895,-3.5214,-.9702;5.0135,-.6557,-.072;-1.7766,.9445,2.5163;3.3792,3.0848,.1921;2.4487,1.9742,-.8122;3.7114,2.9779,-1.5218;6.5911,1.0518,-.0089;5.9439,2.5863,.5791;6.213,2.3589,-1.1352;-.9347,2.3609,.0298;-1.9573,2.9433,1.3296;-3.4043,-2.1093,1.1977;-1.7402,-2.1861,.6434;-2.0788,-1.745,2.3114;-5.1649,.4638,-1.0572;-5.0033,-.9759,-.0641;-3.4087,-.4528,-2.6539;-3.597,-2.8547,-2.9354;-4.51,-2.9963,-1.3389;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.167213"
                        y3="0.354349"
                        z3="1.527835"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.085847"
                        y3="-0.078171"
                        z3="-0.66608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.578422"
                        y3="2.57399"
                        z3="-0.861017"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.411571"
                        y3="-1.792323"
                        z3="0.267464"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.84145"
                        y3="-0.546692"
                        z3="-0.42522"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.83815"
                        y3="-0.450968"
                        z3="0.708319"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.344904"
                        y3="-2.441031"
                        z3="1.261363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.55217"
                        y3="-2.785172"
                        z3="-0.475622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.198886"
                        y3="0.036446"
                        z3="-0.26663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.450744"
                        y3="-0.054625"
                        z3="0.416481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.481418"
                        y3="1.337166"
                        z3="-0.376527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.521882"
                        y3="0.801675"
                        z3="1.463469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.443739"
                        y3="2.383401"
                        z3="-0.644475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.880869"
                        y3="1.84969"
                        z3="-0.226487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.767931"
                        y3="2.087554"
                        z3="0.679918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.477644"
                        y3="-0.205133"
                        z3="0.878269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.342646"
                        y3="0.368979"
                        z3="0.027593"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.989525"
                        y3="1.779474"
                        z3="-0.157404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.42971"
                        y3="-1.630102"
                        z3="1.285334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.454572"
                        y3="-0.296405"
                        z3="-0.720352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.919752"
                        y3="-1.048786"
                        z3="-1.903097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.013704"
                        y3="-2.362717"
                        z3="-2.065489"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.392217"
                        y3="-0.405243"
                        z3="-1.405667"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.217028"
                        y3="-0.089276"
                        z3="1.657556"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.782376"
                        y3="-3.045873"
                        z3="1.975189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.049058"
                        y3="-3.104074"
                        z3="0.753965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.924221"
                        y3="-1.715342"
                        z3="1.832495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.89761"
                        y3="-3.329083"
                        z3="0.208952"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.931896"
                        y3="-2.32757"
                        z3="-1.243679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.189468"
                        y3="-3.521398"
                        z3="-0.970223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.013487"
                        y3="-0.65574"
                        z3="-0.072009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.776619"
                        y3="0.944476"
                        z3="2.516289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.379163"
                        y3="3.084787"
                        z3="0.192147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.448685"
                        y3="1.97418"
                        z3="-0.812158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.711363"
                        y3="2.977872"
                        z3="-1.521837"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.591061"
                        y3="1.051817"
                        z3="-0.008921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.943946"
                        y3="2.586278"
                        z3="0.579057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.212986"
                        y3="2.358869"
                        z3="-1.135224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.934749"
                        y3="2.360897"
                        z3="0.029848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.957331"
                        y3="2.94328"
                        z3="1.329634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.40434"
                        y3="-2.109301"
                        z3="1.197702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.740203"
                        y3="-2.186122"
                        z3="0.64343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.078849"
                        y3="-1.74498"
                        z3="2.311449"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.164855"
                        y3="0.463847"
                        z3="-1.057245"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.003291"
                        y3="-0.975925"
                        z3="-0.064136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.408662"
                        y3="-0.452797"
                        z3="-2.653895"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.596956"
                        y3="-2.854724"
                        z3="-2.935352"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.509995"
                        y3="-2.996348"
                        z3="-1.338908"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.1672,.3543,1.5278;-.0858,-.0782,-.6661;-3.5784,2.574,-.861;2.4116,-1.7923,.2675;2.8415,-.5467,-.4252;1.8381,-.451,.7083;3.3449,-2.441,1.2614;1.5522,-2.7852,-.4756;4.1989,.0364,-.2666;.4507,-.0546,.4165;4.4814,1.3372,-.3765;-1.5219,.8017,1.4635;3.4437,2.3834,-.6445;5.8809,1.8497,-.2265;-1.7679,2.0876,.6799;-2.4776,-.2051,.8783;-3.3426,.369,.0276;-2.9895,1.7795,-.1574;-2.4297,-1.6301,1.2853;-4.4546,-.2964,-.7204;-3.9198,-1.0488,-1.9031;-4.0137,-2.3627,-2.0655;2.3922,-.4052,-1.4057;2.217,-.0893,1.6576;2.7824,-3.0459,1.9752;4.0491,-3.1041,.754;3.9242,-1.7153,1.8325;.8976,-3.3291,.209;.9319,-2.3276,-1.2437;2.1895,-3.5214,-.9702;5.0135,-.6557,-.072;-1.7766,.9445,2.5163;3.3792,3.0848,.1921;2.4487,1.9742,-.8122;3.7114,2.9779,-1.5218;6.5911,1.0518,-.0089;5.9439,2.5863,.5791;6.213,2.3589,-1.1352;-.9347,2.3609,.0298;-1.9573,2.9433,1.3296;-3.4043,-2.1093,1.1977;-1.7402,-2.1861,.6434;-2.0788,-1.745,2.3114;-5.1649,.4638,-1.0572;-5.0033,-.9759,-.0641;-3.4087,-.4528,-2.6539;-3.597,-2.8547,-2.9354;-4.51,-2.9963,-1.3389;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.2604</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.0164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-965.42529459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1845.36208193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2810.78737652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4977.44930036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2166.66192384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02974029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41995668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99466209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461047</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999937509442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999937509442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999875018884</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138764228763</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7533 -523.0556 -523.0179 -283.3641 -282.0984 -281.6192 -280.5491 -280.3100 -279.9377 -279.8736 -279.8200 -279.7666 -279.7417 -279.7390 -279.6956 -279.5313 -279.2813 -279.2596 -279.2117 -279.1719 -279.1716 -279.1616 -33.6693 -31.6308 -31.1285 -27.3774 -26.9014 -25.1677 -25.0003 -23.8369 -23.4462 -23.0424 -22.4094 -21.8835 -21.7909 -21.5951 -21.2047 -20.0758 -18.8063 -18.1929 -18.1307 -17.6396 -17.1343 -16.8352 -16.6611 -16.3136 -15.8856 -15.7112 -15.5272 -15.2913 -15.0348 -14.9943 -14.5550 -14.4347 -14.3444 -14.2185 -14.1945 -13.9906 -13.7104 -13.6339 -13.4979 -13.2722 -13.1024 -12.8941 -12.8538 -12.8439 -12.5070 -12.4596 -12.4135 -12.3257 -12.1333 -12.0379 -11.9288 -11.5153 -11.1101 -10.7200 -10.4589 -10.0333 -9.7909 -9.5054 -9.1638 -8.6660 0.7043 1.9134 2.3283 2.8000 3.1346 3.4472 3.4675 3.7379 3.9863 4.1815 4.2326 4.3822 4.4310 4.6440 4.8175 4.8895 5.0264 5.1039 5.1552 5.3222 5.4337 5.5359 5.5940 5.6123 5.9006 5.9321 6.0559 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21.4309 21.5318 21.6547 21.8679 22.2104 22.3227 22.4893 22.9431 23.0560 23.1955 23.6556 23.6725 24.0692 24.1582 24.2123 24.3996 24.5144 24.7061 24.9140 25.0875 25.2640 25.5447 25.7137 25.8684 26.1109 26.2944 26.3162 26.4296 26.5812 26.9594 27.0835 27.1545 27.3477 27.3872 27.5340 27.7820 27.8763 28.1347 28.2427 28.2560 28.4298 28.5266 28.5985 28.6661 28.8239 28.9490 29.0965 29.2628 29.3670 29.5590 29.6033 29.7657 29.8544 30.0289 30.1947 30.4297 30.4914 30.6322 30.7331 30.9037 31.0143 31.1351 31.2282 31.3705 31.5223 31.5958 31.7976 31.8931 32.0519 32.1786 32.2036 32.2767 32.4508 32.5764 32.7870 32.9158 32.9831 33.1899 33.2580 33.4833 33.6113 33.6239 33.8754 34.0873 34.0893 34.2119 34.4435 34.6915 34.9017 35.0369 35.1504 35.4766 35.5427 35.5988 35.8100 35.9456 36.0880 36.2478 36.3599 36.5405 36.7269 36.8563 36.9601 37.1195 37.4040 37.5960 37.6668 37.7867 38.0833 38.1718 38.2371 38.4289 38.5768 38.7480 38.8703 39.0129 39.1425 39.2320 39.4118 39.4422 39.6810 39.7551 40.0084 40.1114 40.3226 40.4380 40.5643 40.7009 40.9369 41.1190 41.2236 41.4574 41.5997 41.7559 41.9214 41.9877 42.0812 42.2451 42.3177 42.4589 42.5039 42.6179 42.7336 42.7918 42.8856 43.0685 43.1957 43.2905 43.3853 43.6369 43.7129 43.8909 43.9350 44.0279 44.1398 44.2572 44.3183 44.4165 44.5306 44.7767 44.9261 44.9923 45.1096 45.3289 45.4003 45.6599 45.7346 45.7673 45.8269 45.9389 46.0491 46.1943 46.3094 46.4042 46.5647 47.0158 47.1715 47.3718 47.3939 47.7528 47.8755 48.0132 48.2025 48.4025 48.4537 48.6865 48.8906 49.1569 49.4033 49.8311 50.0960 50.2392 50.4440 50.6974 51.0537 51.2364 51.3948 51.7584 51.9014 52.2045 52.4255 52.8903 52.9088 53.5081 53.7003 53.9373 54.3436 54.6744 54.7885 55.1744 55.2603 55.6591 56.1072 56.4439 56.6326 57.0431 57.1902 57.2678 57.5822 57.8374 57.9157 58.4286 58.5565 58.7632 58.9498 59.3229 59.6223 59.9488 60.0858 60.2763 60.7923 61.0046 61.4543 61.5766 61.7080 62.1355 62.2351 62.3808 62.9773 63.0849 63.3077 63.5377 63.7629 64.2489 64.4483 64.9650 65.0562 65.3806 65.8638 66.2485 66.5908 66.7294 66.9498 67.4260 67.8858 68.1033 68.3418 68.6764 68.8964 69.5819 69.6695 70.0441 70.1890 70.6746 70.7878 71.0268 71.1076 71.5000 71.5790 71.6815 71.8618 72.2330 72.3769 72.5327 72.6416 73.2295 73.3230 73.5434 73.6397 73.8129 73.8488 73.9671 74.2112 74.3085 74.5952 74.8824 75.0418 75.2511 75.3883 75.5967 75.7043 75.8220 75.9674 76.2405 76.4179 76.7201 76.9644 77.0072 77.5159 77.5741 77.7705 77.8980 78.0098 78.1564 78.3931 78.6675 78.8093 78.8929 78.9807 79.1268 79.2940 79.5023 79.5189 79.5668 79.8223 79.9964 80.1910 80.3107 80.4504 80.5173 80.7155 80.8220 80.9665 81.0912 81.1646 81.3506 81.6144 81.6578 81.7767 81.9457 81.9931 82.2606 82.3939 82.5894 82.6717 82.8221 82.8891 83.0701 83.2068 83.3271 83.6429 83.6639 83.8685 83.9903 84.2034 84.2502 84.3382 84.6170 84.8423 84.9548 85.0125 85.0993 85.2824 85.3737 85.6444 85.7286 85.7976 85.9741 86.0288 86.0822 86.3020 86.4181 86.6306 86.7303 86.8305 87.0478 87.2117 87.3504 87.3886 87.6071 87.7670 87.9243 88.1420 88.2354 88.5202 88.5450 88.7244 88.9128 89.0174 89.4993 89.5190 89.6132 89.7817 90.0075 90.2008 90.2329 90.4618 90.5362 90.6640 90.8055 90.9122 91.2426 91.2991 91.4731 91.6497 91.7535 91.9467 92.0159 92.1372 92.2965 92.4474 92.4957 92.6058 92.6934 93.0789 93.3394 93.4170 93.4936 93.5375 93.8038 93.8787 93.9378 94.0793 94.2146 94.3922 94.6227 94.8316 94.9574 95.0860 95.1752 95.3948 95.4598 95.5482 95.7403 95.8579 95.9583 96.3166 96.3437 96.4356 96.7521 96.8494 97.0526 97.2356 97.3415 97.4096 97.5149 97.7124 97.8025 98.0892 98.1509 98.3973 98.5430 98.6314 98.7897 98.8751 99.1276 99.1427 99.4100 99.4567 99.5878 99.6685 99.8200 100.1156 100.2022 100.4083 100.4955 100.8394 100.8882 101.0241 101.1554 101.2672 101.4281 101.6168 101.7780 101.9131 102.1004 102.2433 102.3709 102.6028 102.6992 102.8078 102.9153 103.2359 103.4188 103.5425 103.6938 103.8937 104.0876 104.2861 104.4586 104.6580 104.8298 105.0616 105.3040 105.4326 105.5564 105.8816 106.0441 106.0579 106.1532 106.4188 106.5852 106.8347 107.1111 107.1696 107.4207 107.4611 107.8417 107.9045 108.2288 108.3436 108.4725 108.6983 108.7812 108.8271 108.9746 109.2205 109.4140 109.5359 109.6584 109.6771 109.8328 109.9582 110.0809 110.4136 110.4393 110.5606 110.7151 110.9174 111.0388 111.3112 111.4170 111.6150 111.7368 111.8317 111.9278 112.1096 112.1477 112.4313 112.5316 112.5867 112.7947 112.9876 113.0076 113.1643 113.2970 113.5997 113.7815 113.8482 113.9728 114.0741 114.3220 114.5142 114.5850 114.8714 114.9041 115.1153 115.2081 115.5043 115.5448 115.7194 115.9355 115.9928 116.2935 116.3774 116.4536 116.5580 116.7438 116.8026 116.9578 117.0990 117.1700 117.2516 117.4273 117.4807 117.6722 117.6968 117.8856 117.9308 118.0007 118.3844 118.5656 118.6462 118.8100 118.8946 119.1242 119.5482 119.6156 119.9936 120.0348 120.2716 120.2993 120.5364 120.8418 120.9322 121.2260 121.5059 121.7755 121.9208 122.1266 122.2544 122.5165 122.7660 122.9148 123.0449 123.3956 123.5534 123.7664 123.9620 124.1615 124.3055 124.6327 125.0902 125.1777 125.3052 125.5326 125.6123 126.0178 126.0974 126.7447 127.1015 127.2501 127.3539 127.6462 128.1579 128.3111 128.5543 128.7245 129.0047 129.2406 129.3161 129.7273 129.7788 129.9355 130.0934 130.3281 130.4413 130.4909 130.5562 130.8507 130.9618 131.3607 131.4635 131.5886 131.9456 132.0237 132.0618 132.2488 132.7600 133.0395 133.4541 133.6370 133.8248 133.9296 134.2105 134.6090 134.7933 135.0966 135.2091 135.6575 135.8907 136.0163 136.6282 136.6929 137.3819 137.6846 138.1341 138.2266 138.6928 138.9263 139.1361 139.4204 139.7567 140.0188 140.2935 140.5958 140.6737 140.8472 141.0354 141.3896 141.5564 141.7347 142.0738 142.3482 142.4729 142.6054 142.7511 142.9945 143.2739 143.5385 143.7697 144.0186 144.2386 144.4680 144.7123 144.7698 144.9560 145.2725 145.3856 145.4970 145.6698 145.7249 145.9727 146.1242 146.6136 146.7516 146.9340 147.1681 147.3644 147.4637 147.8444 148.0952 148.2205 148.5841 148.6476 148.8696 149.1225 149.1628 149.4297 149.6264 149.8703 149.9691 150.1018 150.2308 150.3950 150.6544 150.8322 150.8404 151.1862 151.2778 151.3947 151.7632 151.9127 152.2965 152.6729 152.7406 153.0066 153.2471 153.5053 153.9445 154.3358 154.5508 154.6076 154.9676 155.1643 155.9211 156.1164 156.6504 156.7944 156.9195 157.4314 157.5298 157.9195 158.0353 158.2187 158.5968 158.9421 159.1140 159.3707 159.7553 159.8004 159.9413 160.4062 160.5113 160.6516 160.7985 161.8489 162.4141 162.9574 164.8569 166.2891 168.4505 171.3150 172.5893 173.9594 174.6850 176.4953 176.9878 177.8866 179.6208 180.5047 182.3076 183.1750 185.5559 186.1398 187.2484 188.6504 189.3462 192.9069 194.0904 194.9996 196.2277 197.1951 200.0181 205.2807 208.2426 616.5375 621.5103 626.0297 627.5583 631.8552 632.6979 638.0004 639.1761 639.9052 640.8623 642.6166 643.2325 644.9883 645.1590 646.1599 648.3179 649.2183 650.6197 651.4955 1199.0082 1203.5324 1213.2495</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">-0.295158 -0.467998 -0.455772 0.163099 -0.033678 -0.108112 -0.291880 -0.285733 -0.292530 0.382148 -0.010235 0.284928 -0.240455 -0.227955 -0.152513 -0.000994 -0.115552 0.281539 -0.284938 -0.103570 -0.174263 -0.286223 0.104193 0.089158 0.097236 0.100089 0.092074 0.095757 0.094933 0.099931 0.122657 0.116870 0.098583 0.077643 0.099946 0.088849 0.093495 0.095860 0.111746 0.107410 0.111426 0.117525 0.119250 0.093928 0.104027 0.142532 0.129240 0.111485</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">8.2952 8.4680 8.4558 5.8369 6.0337 6.1081 6.2919 6.2857 6.2925 5.6179 6.0102 5.7151 6.2405 6.2280 6.1525 6.0010 6.1156 5.7185 6.2849 6.1036 6.1743 6.2862 0.8958 0.9108 0.9028 0.8999 0.9079 0.9042 0.9051 0.9001 0.8773 0.8831 0.9014 0.9224 0.9001 0.9112 0.9065 0.9041 0.8883 0.8926 0.8886 0.8825 0.8807 0.9061 0.8960 0.8575 0.8708 0.8885</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">-0.2952 -0.4680 -0.4558 0.1631 -0.0337 -0.1081 -0.2919 -0.2857 -0.2925 0.3821 -0.0102 0.2849 -0.2405 -0.2280 -0.1525 -0.0010 -0.1156 0.2815 -0.2849 -0.1036 -0.1743 -0.2862 0.1042 0.0892 0.0972 0.1001 0.0921 0.0958 0.0949 0.0999 0.1227 0.1169 0.0986 0.0776 0.0999 0.0888 0.0935 0.0959 0.1117 0.1074 0.1114 0.1175 0.1193 0.0939 0.1040 0.1425 0.1292 0.1115</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1282 2.0364 2.0476 3.6906 3.8303 3.8158 3.9091 3.8881 3.8869 4.1667 3.7050 3.7731 3.9391 3.9306 3.8613 3.6554 3.4614 4.0770 3.9396 3.8705 3.7896 3.9401 1.0261 1.0343 1.0029 0.9992 1.0018 0.9999 1.0172 1.0028 1.0034 0.9912 0.9979 1.0170 1.0000 1.0063 0.9964 0.9963 1.0244 1.0226 0.9995 0.9934 1.0055 1.0254 1.0071 1.0023 1.0039 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1282 2.0364 2.0476 3.6906 3.8303 3.8158 3.9091 3.8881 3.8869 4.1667 3.7050 3.7731 3.9391 3.9306 3.8613 3.6554 3.4614 4.0770 3.9396 3.8705 3.7896 3.9401 1.0261 1.0343 1.0029 0.9992 1.0018 0.9999 1.0172 1.0028 1.0034 0.9912 0.9979 1.0170 1.0000 1.0063 0.9964 0.9963 1.0244 1.0226 0.9995 0.9934 1.0055 1.0254 1.0071 1.0023 1.0039 1.0098</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">1.1266 0.8654 1.8610 2.0016 0.9592 0.8450 0.9209 0.9393 0.8955 0.9586 1.0075 1.0206 1.0286 0.9903 0.9964 0.9950 0.9986 0.9873 0.9905 1.8580 0.9959 0.9605 0.9618 0.9240 0.9452 0.9621 0.9822 1.0011 0.9853 0.9993 0.9805 0.9819 0.9952 0.9794 0.9724 1.6364 0.9520 1.0230 0.9213 0.9930 0.9674 0.9854 0.9156 1.0022 1.0164 1.8936 0.9764 0.9990 1.0033</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 19 44 20 21 20 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">-0.024464990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449759582889</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.84491 -16.41991 1.42500 -9.98521 8.66106 -1.32415 0.27136 1.78243 2.05379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.19020</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
