<?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="0.353147"
                        y3="0.574197"
                        z3="-0.266602"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.612715"
                        y3="-0.250112"
                        z3="1.580004"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.622046"
                        y3="2.236521"
                        z3="-0.848753"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.643085"
                        y3="-1.324725"
                        z3="-0.591162"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.245248"
                        y3="-0.18003"
                        z3="0.167737"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.870285"
                        y3="-0.022957"
                        z3="-0.444797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.229694"
                        y3="-2.556422"
                        z3="0.176557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.145068"
                        y3="-1.635801"
                        z3="-1.979976"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.364353"
                        y3="0.626135"
                        z3="-0.366403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.678662"
                        y3="0.074266"
                        z3="0.418344"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.550873"
                        y3="0.81615"
                        z3="0.21932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.615341"
                        y3="0.75876"
                        z3="0.37963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.599734"
                        y3="1.671811"
                        z3="-0.426282"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.957545"
                        y3="0.219596"
                        z3="1.532148"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.305316"
                        y3="2.000048"
                        z3="-0.166927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.551694"
                        y3="-0.380103"
                        z3="0.056834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.717998"
                        y3="0.06119"
                        z3="-0.439644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.692222"
                        y3="1.52577"
                        z3="-0.531173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.177053"
                        y3="-1.783214"
                        z3="0.352735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.921755"
                        y3="-0.740411"
                        z3="-0.798503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.803308"
                        y3="-1.096778"
                        z3="0.363637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.575408"
                        y3="-0.830316"
                        z3="1.643652"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.236002"
                        y3="-0.316027"
                        z3="1.244214"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.812659"
                        y3="0.569321"
                        z3="-1.351871"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.961668"
                        y3="-2.351014"
                        z3="1.210688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.056579"
                        y3="-3.269433"
                        z3="0.192288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.381606"
                        y3="-3.053286"
                        z3="-0.300273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.399842"
                        y3="-2.207307"
                        z3="-2.536927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.05477"
                        y3="-2.238135"
                        z3="-1.932115"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.371624"
                        y3="-0.741262"
                        z3="-2.559036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.192607"
                        y3="1.105696"
                        z3="-1.326097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.4734"
                        y3="0.825978"
                        z3="1.460974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.900244"
                        y3="2.490332"
                        z3="0.233628"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.258459"
                        y3="2.10738"
                        z3="-1.365464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.505811"
                        y3="1.095304"
                        z3="-0.631881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.888298"
                        y3="-0.342913"
                        z3="1.42202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.21748"
                        y3="-0.454908"
                        z3="1.958296"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.158658"
                        y3="1.002587"
                        z3="2.268227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.340937"
                        y3="2.825124"
                        z3="0.544735"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.807844"
                        y3="2.366038"
                        z3="-1.068698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.968315"
                        y3="-2.483607"
                        z3="0.092634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.276414"
                        y3="-2.076852"
                        z3="-0.191897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.954894"
                        y3="-1.902174"
                        z3="1.415549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.625065"
                        y3="-1.664764"
                        z3="-1.303761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.520511"
                        y3="-0.194355"
                        z3="-1.533518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.708547"
                        y3="-1.632353"
                        z3="0.093298"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.2785"
                        y3="-1.139961"
                        z3="2.40642"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.694425"
                        y3="-0.30029"
                        z3="1.98591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.3531,.5742,-.2666;-.6127,-.2501,1.58;4.622,2.2365,-.8488;-2.6431,-1.3247,-.5912;-3.2452,-.18,.1677;-1.8703,-.023,-.4448;-2.2297,-2.5564,.1766;-3.1451,-1.6358,-1.98;-4.3644,.6261,-.3664;-.6787,.0743,.4183;-5.5509,.8162,.2193;1.6153,.7588,.3796;-6.5997,1.6718,-.4263;-5.9575,.2196,1.5321;2.3053,2,-.1669;2.5517,-.3801,.0568;3.718,.0612,-.4396;3.6922,1.5258,-.5312;2.1771,-1.7832,.3527;4.9218,-.7404,-.7985;5.8033,-1.0968,.3636;5.5754,-.8303,1.6437;-3.236,-.316,1.2442;-1.8127,.5693,-1.3519;-1.9617,-2.351,1.2107;-3.0566,-3.2694,.1923;-1.3816,-3.0533,-.3003;-2.3998,-2.2073,-2.5369;-4.0548,-2.2381,-1.9321;-3.3716,-.7413,-2.559;-4.1926,1.1057,-1.3261;1.4734,.826,1.461;-6.9002,2.4903,.2336;-6.2585,2.1074,-1.3655;-7.5058,1.0953,-.6319;-6.8883,-.3429,1.422;-5.2175,-.4549,1.9583;-6.1587,1.0026,2.2682;2.3409,2.8251,.5447;1.8078,2.366,-1.0687;2.9683,-2.4836,.0926;1.2764,-2.0769,-.1919;1.9549,-1.9022,1.4155;4.6251,-1.6648,-1.3038;5.5205,-.1944,-1.5335;6.7085,-1.6324,.0933;6.2785,-1.14,2.4064;4.6944,-.3003,1.9859;</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">1780.0895262703 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">1.751e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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="0.35314714"
                                 y3="0.57419654"
                                 z3="-0.26660222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.61271473"
                                 y3="-0.2501121"
                                 z3="1.58000422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.62204556"
                                 y3="2.23652059"
                                 z3="-0.84875286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.6430846"
                                 y3="-1.32472547"
                                 z3="-0.59116203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.24524844"
                                 y3="-0.1800298"
                                 z3="0.16773748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.87028487"
                                 y3="-0.02295729"
                                 z3="-0.44479715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.2296939"
                                 y3="-2.55642196"
                                 z3="0.17655715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.14506834"
                                 y3="-1.63580106"
                                 z3="-1.97997643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.36435314"
                                 y3="0.62613516"
                                 z3="-0.36640348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67866171"
                                 y3="0.07426619"
                                 z3="0.41834391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.55087269"
                                 y3="0.81615022"
                                 z3="0.21932016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.61534056"
                                 y3="0.75875972"
                                 z3="0.37963025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.59973392"
                                 y3="1.67181145"
                                 z3="-0.42628216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.95754477"
                                 y3="0.21959551"
                                 z3="1.53214825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.305316"
                                 y3="2.00004827"
                                 z3="-0.16692695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.55169368"
                                 y3="-0.38010322"
                                 z3="0.0568338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.71799799"
                                 y3="0.06119004"
                                 z3="-0.4396442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.69222213"
                                 y3="1.52576963"
                                 z3="-0.53117346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1770527"
                                 y3="-1.78321441"
                                 z3="0.35273479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.9217548"
                                 y3="-0.74041141"
                                 z3="-0.79850276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.80330812"
                                 y3="-1.09677754"
                                 z3="0.36363676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.57540849"
                                 y3="-0.83031612"
                                 z3="1.64365197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.23600178"
                                 y3="-0.3160275"
                                 z3="1.24421429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.81265904"
                                 y3="0.56932098"
                                 z3="-1.35187128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.9616679"
                                 y3="-2.35101439"
                                 z3="1.21068827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.05657909"
                                 y3="-3.26943315"
                                 z3="0.19228804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.38160589"
                                 y3="-3.05328583"
                                 z3="-0.30027274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.39984187"
                                 y3="-2.20730704"
                                 z3="-2.53692675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.05477037"
                                 y3="-2.23813493"
                                 z3="-1.93211491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.37162426"
                                 y3="-0.74126187"
                                 z3="-2.55903594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.19260732"
                                 y3="1.10569558"
                                 z3="-1.32609735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.47340002"
                                 y3="0.82597768"
                                 z3="1.46097429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.90024414"
                                 y3="2.49033187"
                                 z3="0.23362759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.25845909"
                                 y3="2.10738046"
                                 z3="-1.36546395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.50581135"
                                 y3="1.09530403"
                                 z3="-0.63188099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.88829774"
                                 y3="-0.34291279"
                                 z3="1.42202017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.21747957"
                                 y3="-0.45490774"
                                 z3="1.95829564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.15865776"
                                 y3="1.00258699"
                                 z3="2.26822664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.34093742"
                                 y3="2.82512396"
                                 z3="0.54473473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.80784393"
                                 y3="2.36603793"
                                 z3="-1.06869841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.96831543"
                                 y3="-2.48360678"
                                 z3="0.0926341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.27641418"
                                 y3="-2.07685203"
                                 z3="-0.19189727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.9548944"
                                 y3="-1.90217393"
                                 z3="1.415549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.62506536"
                                 y3="-1.66476403"
                                 z3="-1.30376129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.52051066"
                                 y3="-0.19435497"
                                 z3="-1.53351781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.70854697"
                                 y3="-1.63235334"
                                 z3="0.09329824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.27850044"
                                 y3="-1.13996115"
                                 z3="2.40642003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.69442518"
                                 y3="-0.30028951"
                                 z3="1.98591016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:.3531,.5742,-.2666;-.6127,-.2501,1.58;4.622,2.2365,-.8488;-2.6431,-1.3247,-.5912;-3.2452,-.18,.1677;-1.8703,-.023,-.4448;-2.2297,-2.5564,.1766;-3.1451,-1.6358,-1.98;-4.3644,.6261,-.3664;-.6787,.0743,.4183;-5.5509,.8162,.2193;1.6153,.7588,.3796;-6.5997,1.6718,-.4263;-5.9575,.2196,1.5321;2.3053,2,-.1669;2.5517,-.3801,.0568;3.718,.0612,-.4396;3.6922,1.5258,-.5312;2.1771,-1.7832,.3527;4.9218,-.7404,-.7985;5.8033,-1.0968,.3636;5.5754,-.8303,1.6437;-3.236,-.316,1.2442;-1.8127,.5693,-1.3519;-1.9617,-2.351,1.2107;-3.0566,-3.2694,.1923;-1.3816,-3.0533,-.3003;-2.3998,-2.2073,-2.5369;-4.0548,-2.2381,-1.9321;-3.3716,-.7413,-2.559;-4.1926,1.1057,-1.3261;1.4734,.826,1.461;-6.9002,2.4903,.2336;-6.2585,2.1074,-1.3655;-7.5058,1.0953,-.6319;-6.8883,-.3429,1.422;-5.2175,-.4549,1.9583;-6.1587,1.0026,2.2682;2.3409,2.8251,.5447;1.8078,2.366,-1.0687;2.9683,-2.4836,.0926;1.2764,-2.0769,-.1919;1.9549,-1.9022,1.4155;4.6251,-1.6648,-1.3038;5.5205,-.1944,-1.5335;6.7085,-1.6324,.0933;6.2785,-1.14,2.4064;4.6944,-.3003,1.9859;</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="0.353147"
                        y3="0.574197"
                        z3="-0.266602"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.612715"
                        y3="-0.250112"
                        z3="1.580004"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.622046"
                        y3="2.236521"
                        z3="-0.848753"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.643085"
                        y3="-1.324725"
                        z3="-0.591162"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.245248"
                        y3="-0.18003"
                        z3="0.167737"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.870285"
                        y3="-0.022957"
                        z3="-0.444797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.229694"
                        y3="-2.556422"
                        z3="0.176557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.145068"
                        y3="-1.635801"
                        z3="-1.979976"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.364353"
                        y3="0.626135"
                        z3="-0.366403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.678662"
                        y3="0.074266"
                        z3="0.418344"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.550873"
                        y3="0.81615"
                        z3="0.21932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.615341"
                        y3="0.75876"
                        z3="0.37963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.599734"
                        y3="1.671811"
                        z3="-0.426282"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.957545"
                        y3="0.219596"
                        z3="1.532148"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.305316"
                        y3="2.000048"
                        z3="-0.166927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.551694"
                        y3="-0.380103"
                        z3="0.056834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.717998"
                        y3="0.06119"
                        z3="-0.439644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.692222"
                        y3="1.52577"
                        z3="-0.531173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.177053"
                        y3="-1.783214"
                        z3="0.352735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.921755"
                        y3="-0.740411"
                        z3="-0.798503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.803308"
                        y3="-1.096778"
                        z3="0.363637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.575408"
                        y3="-0.830316"
                        z3="1.643652"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.236002"
                        y3="-0.316027"
                        z3="1.244214"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.812659"
                        y3="0.569321"
                        z3="-1.351871"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.961668"
                        y3="-2.351014"
                        z3="1.210688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.056579"
                        y3="-3.269433"
                        z3="0.192288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.381606"
                        y3="-3.053286"
                        z3="-0.300273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.399842"
                        y3="-2.207307"
                        z3="-2.536927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.05477"
                        y3="-2.238135"
                        z3="-1.932115"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.371624"
                        y3="-0.741262"
                        z3="-2.559036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.192607"
                        y3="1.105696"
                        z3="-1.326097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.4734"
                        y3="0.825978"
                        z3="1.460974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.900244"
                        y3="2.490332"
                        z3="0.233628"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.258459"
                        y3="2.10738"
                        z3="-1.365464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.505811"
                        y3="1.095304"
                        z3="-0.631881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.888298"
                        y3="-0.342913"
                        z3="1.42202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.21748"
                        y3="-0.454908"
                        z3="1.958296"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.158658"
                        y3="1.002587"
                        z3="2.268227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.340937"
                        y3="2.825124"
                        z3="0.544735"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.807844"
                        y3="2.366038"
                        z3="-1.068698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.968315"
                        y3="-2.483607"
                        z3="0.092634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.276414"
                        y3="-2.076852"
                        z3="-0.191897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.954894"
                        y3="-1.902174"
                        z3="1.415549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.625065"
                        y3="-1.664764"
                        z3="-1.303761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.520511"
                        y3="-0.194355"
                        z3="-1.533518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.708547"
                        y3="-1.632353"
                        z3="0.093298"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.2785"
                        y3="-1.139961"
                        z3="2.40642"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.694425"
                        y3="-0.30029"
                        z3="1.98591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.3531,.5742,-.2666;-.6127,-.2501,1.58;4.622,2.2365,-.8488;-2.6431,-1.3247,-.5912;-3.2452,-.18,.1677;-1.8703,-.023,-.4448;-2.2297,-2.5564,.1766;-3.1451,-1.6358,-1.98;-4.3644,.6261,-.3664;-.6787,.0743,.4183;-5.5509,.8162,.2193;1.6153,.7588,.3796;-6.5997,1.6718,-.4263;-5.9575,.2196,1.5321;2.3053,2,-.1669;2.5517,-.3801,.0568;3.718,.0612,-.4396;3.6922,1.5258,-.5312;2.1771,-1.7832,.3527;4.9218,-.7404,-.7985;5.8033,-1.0968,.3636;5.5754,-.8303,1.6437;-3.236,-.316,1.2442;-1.8127,.5693,-1.3519;-1.9617,-2.351,1.2107;-3.0566,-3.2694,.1923;-1.3816,-3.0533,-.3003;-2.3998,-2.2073,-2.5369;-4.0548,-2.2381,-1.9321;-3.3716,-.7413,-2.559;-4.1926,1.1057,-1.3261;1.4734,.826,1.461;-6.9002,2.4903,.2336;-6.2585,2.1074,-1.3655;-7.5058,1.0953,-.6319;-6.8883,-.3429,1.422;-5.2175,-.4549,1.9583;-6.1587,1.0026,2.2682;2.3409,2.8251,.5447;1.8078,2.366,-1.0687;2.9683,-2.4836,.0926;1.2764,-2.0769,-.1919;1.9549,-1.9022,1.4155;4.6251,-1.6648,-1.3038;5.5205,-.1944,-1.5335;6.7085,-1.6324,.0933;6.2785,-1.14,2.4064;4.6944,-.3003,1.9859;</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">2911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2232.3985</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.7363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-965.42971475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1780.08952627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2745.51924102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4846.26510294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2100.74586192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02977227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41474546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98503071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462513</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999886949417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999886949417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999773898835</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137780631308</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7720 -523.0816 -523.0706 -283.4075 -282.1379 -281.5738 -280.5556 -280.3304 -279.9900 -279.9064 -279.8934 -279.7959 -279.7640 -279.7545 -279.7485 -279.5284 -279.3162 -279.2720 -279.2055 -279.1804 -279.1749 -279.1644 -33.6647 -31.6916 -31.1643 -27.3910 -26.9597 -25.1719 -25.0502 -23.8682 -23.4174 -23.0500 -22.3878 -21.8769 -21.7769 -21.5726 -21.3080 -20.0655 -18.7035 -18.2974 -18.1665 -18.0074 -17.4691 -16.9310 -16.3395 -16.1693 -15.8671 -15.6764 -15.4902 -15.4304 -15.1504 -14.8789 -14.6310 -14.5303 -14.3298 -14.2747 -14.0640 -13.9327 -13.7194 -13.4196 -13.3586 -13.2052 -13.1486 -12.9306 -12.8924 -12.8782 -12.8503 -12.5849 -12.5091 -12.3721 -12.1798 -12.0630 -11.9365 -11.4208 -10.9643 -10.9562 -10.5119 -10.0660 -9.6806 -9.6394 -9.4209 -8.4748 0.6798 2.0955 2.4528 2.7275 3.1114 3.2910 3.4942 3.7518 3.8937 3.9593 4.2922 4.4743 4.5909 4.7726 4.8151 4.8661 4.9955 5.1630 5.2264 5.3749 5.4498 5.5734 5.6174 5.8168 5.9528 6.0269 6.1066 6.1703 6.2595 6.3795 6.4585 6.5031 6.5725 6.6924 6.7639 6.8591 6.9110 7.0278 7.0957 7.2540 7.4374 7.5327 7.6752 7.8267 7.8691 7.9701 8.0618 8.2228 8.3793 8.4315 8.4887 8.7090 8.8223 9.0201 9.1420 9.3454 9.5902 9.7414 9.8304 9.8956 10.0658 10.3155 10.3411 10.4479 10.6692 10.7618 10.8125 10.9894 11.1252 11.1953 11.4243 11.4605 11.5312 11.6161 11.6619 11.9735 12.0330 12.1858 12.2490 12.4089 12.5134 12.5985 12.8106 12.9083 13.0743 13.1156 13.2145 13.2811 13.3393 13.4722 13.6005 13.6177 13.8118 13.8653 13.9227 14.0108 14.1096 14.1415 14.2126 14.3719 14.4180 14.5114 14.6114 14.8584 14.8866 14.9916 15.0363 15.1000 15.1673 15.2812 15.3463 15.4035 15.5057 15.5803 15.6276 15.7484 15.8903 15.9453 16.0226 16.0903 16.1221 16.1269 16.3670 16.4105 16.5813 16.6145 16.7057 16.9557 17.1108 17.2362 17.3039 17.3946 17.5401 17.6084 17.7315 17.8177 17.9630 18.1336 18.4359 18.6239 18.7684 18.9660 19.2019 19.2562 19.5004 19.6027 19.6658 19.7482 19.8517 20.0860 20.2100 20.4902 20.6972 20.7224 20.9874 21.1721 21.2689 21.5568 21.7097 21.8698 22.1504 22.2893 22.5042 22.6262 22.8927 23.0217 23.2091 23.4732 23.6769 23.7600 23.9311 24.0132 24.3875 24.6898 24.8086 24.8579 24.9910 25.1684 25.3593 25.8188 25.9209 26.0459 26.1809 26.3391 26.5495 26.6304 26.8205 26.9803 27.0227 27.2731 27.4903 27.8073 27.8653 27.9174 28.1178 28.2817 28.3108 28.5971 28.6120 28.7394 28.8087 29.0133 29.0576 29.1575 29.2313 29.3313 29.4701 29.5851 29.6157 29.8562 29.9133 29.9666 30.2771 30.3981 30.5540 30.6233 30.7903 30.9039 31.1084 31.1148 31.1748 31.4654 31.6957 31.7553 31.9151 32.0889 32.2328 32.2490 32.3556 32.4875 32.6502 32.7409 33.0093 33.1210 33.2851 33.3174 33.5069 33.6827 33.7374 34.0541 34.2575 34.2623 34.4339 34.5547 34.6432 34.6595 35.0465 35.0886 35.5475 35.6595 35.8407 35.8957 35.9909 36.1617 36.3316 36.4731 36.5272 36.7410 36.7944 36.8906 37.0794 37.1679 37.2627 37.4287 37.5778 37.8015 37.8863 38.2960 38.3376 38.5626 38.8293 38.9419 39.0999 39.1601 39.2038 39.3259 39.3829 39.5677 39.9057 40.0865 40.1270 40.4251 40.5785 40.7386 40.8550 40.9112 41.0300 41.1394 41.3247 41.4248 41.6451 41.7576 41.8052 41.9768 42.2067 42.2739 42.3054 42.5019 42.6030 42.7855 42.8600 42.9304 42.9627 43.1565 43.2830 43.3581 43.4369 43.5324 43.7532 43.8928 44.0680 44.0894 44.1488 44.3611 44.5235 44.6137 44.7924 44.8881 45.1227 45.1854 45.3173 45.4152 45.5275 45.8222 45.9605 46.0427 46.2721 46.3209 46.5881 46.6392 46.8997 46.9396 47.1376 47.4183 47.4836 47.7336 47.9771 48.0799 48.1835 48.3955 48.4919 48.8520 49.0930 49.1415 49.4557 49.7236 49.9434 50.1252 50.3788 50.5928 50.9804 51.0486 51.3538 51.5364 51.9163 52.0937 52.5109 52.5751 52.9415 53.0478 53.2907 53.8446 54.1318 54.4709 54.5710 54.9216 55.0825 55.7580 56.4264 56.6202 56.6458 56.9357 57.0631 57.5909 57.6460 58.0546 58.2456 58.5541 58.6651 58.7639 58.9169 59.5295 59.6137 59.7461 59.9666 60.3624 60.5412 60.9153 61.0350 61.5313 61.6429 61.7189 62.2459 62.4559 62.6305 62.7472 63.0209 63.2299 63.3483 63.4734 64.2594 64.5755 64.7748 64.9670 65.7285 65.8679 65.9787 66.6809 67.1617 67.2227 67.5947 67.8628 68.0163 68.7581 69.0540 69.3927 69.7162 69.9130 70.1886 70.3524 70.4739 70.8118 71.0308 71.2249 71.5912 71.7367 72.1060 72.2887 72.4654 72.6522 72.7805 72.9322 73.0962 73.2446 73.3689 73.6143 73.6977 73.7660 74.2930 74.5635 74.6580 74.7942 74.9085 75.0992 75.2236 75.3578 75.4678 75.7701 76.2846 76.3417 76.5117 76.8890 77.0613 77.2679 77.4944 77.6330 77.7309 77.8723 77.8978 77.9856 78.1568 78.2765 78.6933 78.9709 79.1632 79.1657 79.2656 79.3490 79.4399 79.6166 79.6977 79.8256 80.0238 80.0743 80.3010 80.4175 80.4622 80.6468 80.8733 80.9937 81.0909 81.1481 81.4138 81.4837 81.7141 81.8968 81.9759 82.1434 82.3551 82.3940 82.5986 82.7507 82.8558 82.9822 83.0393 83.3993 83.5599 83.7316 83.8158 83.8833 83.9897 84.0309 84.3642 84.4972 84.6653 84.8193 84.8639 84.9740 85.0708 85.2165 85.2743 85.4360 85.6334 85.7350 85.9496 86.0876 86.1489 86.4504 86.5105 86.5918 86.7591 86.9743 87.0132 87.2397 87.4091 87.5486 87.6668 87.7167 88.0524 88.1376 88.2623 88.5448 88.8188 88.8717 89.0207 89.1753 89.2784 89.4992 89.5762 89.7056 89.7342 90.0039 90.0854 90.3714 90.5927 90.6777 90.7747 90.9549 91.2350 91.2670 91.3799 91.6252 91.7390 91.9279 92.0699 92.1010 92.1839 92.4933 92.5748 92.9406 93.0211 93.1129 93.2446 93.3804 93.5272 93.5989 93.7264 93.8739 94.0163 94.0951 94.2267 94.3838 94.6711 94.7922 94.9038 94.9605 95.1673 95.2389 95.3044 95.6388 95.7223 96.0418 96.1908 96.4622 96.5795 96.6108 96.8473 96.9119 96.9687 97.1000 97.3424 97.5548 97.6460 97.8823 97.9514 98.0178 98.2152 98.3386 98.4396 98.5624 98.7546 98.9298 98.9749 99.1779 99.2402 99.5073 99.5964 99.8276 99.9827 100.0725 100.2071 100.3695 100.5284 100.6571 100.8531 100.9690 101.1590 101.3280 101.4723 101.6147 101.7347 101.8657 102.1668 102.3659 102.6433 102.7364 102.8339 103.0568 103.1624 103.2237 103.4432 103.5347 103.7191 104.0378 104.4133 104.5650 104.7543 104.8388 105.0530 105.2305 105.4094 105.7152 105.7567 105.8643 105.9240 106.0863 106.2839 106.5301 106.6658 106.6955 106.9196 107.1447 107.4277 107.5323 107.8089 107.9374 108.0763 108.3310 108.6747 108.8055 108.9390 108.9792 109.0532 109.1783 109.4507 109.5610 109.7086 109.7704 109.8668 110.0950 110.2358 110.4759 110.5876 110.6849 110.8567 110.9269 111.1336 111.2591 111.4617 111.4734 111.6108 111.8939 112.1169 112.1525 112.2930 112.5525 112.7804 112.8763 112.9811 113.0374 113.1998 113.5132 113.6119 113.7067 113.7525 114.0335 114.1425 114.4042 114.4975 114.7371 114.8438 114.9513 115.0193 115.1282 115.3239 115.4768 115.5496 115.7790 115.8342 116.0495 116.2707 116.3850 116.5279 116.7739 116.8562 117.0307 117.1096 117.3542 117.4266 117.5248 117.6278 117.7089 117.7720 118.1811 118.2224 118.3311 118.4930 118.6701 118.7987 119.1057 119.1383 119.4662 119.5472 119.7136 119.8437 119.8990 120.0867 120.2180 120.4663 120.6449 120.9507 121.1909 121.2745 121.4684 121.6522 121.7509 121.9606 122.4036 122.6484 122.8999 123.0943 123.3620 123.6076 123.7848 124.0679 124.1930 124.5349 124.9283 124.9747 125.0112 125.4327 125.5066 126.0478 126.2518 126.3060 126.7108 126.7544 127.1710 127.4953 127.7176 128.0061 128.2842 128.4448 128.5624 128.6907 129.0651 129.2573 129.4547 129.6824 129.8113 130.0271 130.2698 130.3354 130.6020 130.7861 130.9008 131.0606 131.1253 131.3591 131.6233 131.7593 132.0057 132.1691 132.3207 132.8276 133.4300 133.5107 133.8671 133.9491 134.1138 134.2790 134.5263 134.7886 135.0247 135.2151 135.5630 135.8451 136.0576 136.6496 137.1499 137.2528 137.4196 137.9401 138.5157 138.5509 138.9515 139.1758 139.4292 139.8149 139.9871 140.1488 140.2415 140.3988 140.8583 141.1859 141.4363 141.6025 141.8007 141.9735 142.0177 142.6106 142.8107 143.0489 143.1471 143.3999 143.5502 143.6149 143.9077 143.9527 144.2562 144.6748 144.9803 145.1007 145.2124 145.2698 145.5785 145.6804 145.9535 146.1514 146.3483 146.4524 146.6488 146.9958 147.2498 147.3129 147.6188 147.9368 148.1419 148.2399 148.7192 148.9349 149.0880 149.2437 149.3891 149.4885 149.5579 149.7170 149.8662 150.0163 150.2275 150.3029 150.4862 150.7577 151.0592 151.2900 151.3489 151.4807 151.5524 151.8472 151.9846 152.3912 152.5231 152.9061 153.1727 153.5648 153.8760 154.0058 154.2914 154.7233 155.2044 155.7662 156.1394 156.7501 157.0785 157.3279 157.4236 157.5856 157.8094 157.9788 158.1835 158.3654 158.6500 158.8211 159.0906 159.6474 159.8742 159.8920 159.8988 159.9957 160.1229 160.5854 161.5272 161.8585 162.1539 163.3195 164.8772 167.4903 168.5844 171.6168 172.5016 173.2394 174.8378 176.1797 176.8669 177.9865 178.2543 179.6220 182.2474 182.4553 185.3990 185.7524 187.1602 188.6696 189.3480 193.1803 194.3793 195.1278 195.9235 196.4659 198.9511 205.3227 208.1461 614.7730 621.4200 626.5289 627.7166 630.4709 633.7699 638.4829 638.8852 640.0995 641.2155 642.2831 643.2307 644.8242 645.8060 645.9436 647.7576 649.3448 650.3182 651.4100 1199.0276 1200.8603 1214.1276</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">-0.288078 -0.466005 -0.447616 0.131132 0.031628 -0.114360 -0.290382 -0.262819 -0.282283 0.378494 -0.036839 0.254732 -0.222339 -0.253390 -0.134070 -0.053531 -0.077429 0.296986 -0.248012 -0.085222 -0.185652 -0.274327 0.092994 0.088523 0.095591 0.100248 0.093178 0.097037 0.096731 0.087729 0.117862 0.104212 0.093131 0.088377 0.093330 0.093703 0.089889 0.097400 0.096281 0.099913 0.102655 0.116609 0.117187 0.103292 0.092376 0.130683 0.129820 0.110634</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">8.2881 8.4660 8.4476 5.8689 5.9684 6.1144 6.2904 6.2628 6.2823 5.6215 6.0368 5.7453 6.2223 6.2534 6.1341 6.0535 6.0774 5.7030 6.2480 6.0852 6.1857 6.2743 0.9070 0.9115 0.9044 0.8998 0.9068 0.9030 0.9033 0.9123 0.8821 0.8958 0.9069 0.9116 0.9067 0.9063 0.9101 0.9026 0.9037 0.9001 0.8973 0.8834 0.8828 0.8967 0.9076 0.8693 0.8702 0.8894</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">-0.2881 -0.4660 -0.4476 0.1311 0.0316 -0.1144 -0.2904 -0.2628 -0.2823 0.3785 -0.0368 0.2547 -0.2223 -0.2534 -0.1341 -0.0535 -0.0774 0.2970 -0.2480 -0.0852 -0.1857 -0.2743 0.0930 0.0885 0.0956 0.1002 0.0932 0.0970 0.0967 0.0877 0.1179 0.1042 0.0931 0.0884 0.0933 0.0937 0.0899 0.0974 0.0963 0.0999 0.1027 0.1166 0.1172 0.1033 0.0924 0.1307 0.1298 0.1106</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1259 2.0371 2.0574 3.6716 3.7786 3.8806 3.9042 3.9031 3.8762 4.1901 3.7397 3.7663 3.9241 3.9442 3.9100 3.7459 3.4309 4.0629 3.9306 3.8458 3.8350 3.9084 1.0312 1.0380 1.0170 1.0019 1.0014 1.0024 1.0026 1.0052 1.0098 1.0319 0.9957 1.0089 0.9966 0.9977 1.0091 0.9966 1.0254 1.0282 1.0056 0.9994 1.0019 0.9991 1.0198 1.0026 1.0048 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1259 2.0371 2.0574 3.6716 3.7786 3.8806 3.9042 3.9031 3.8762 4.1901 3.7397 3.7663 3.9241 3.9442 3.9100 3.7459 3.4309 4.0629 3.9306 3.8458 3.8350 3.9084 1.0312 1.0380 1.0170 1.0019 1.0014 1.0024 1.0026 1.0052 1.0098 1.0319 0.9957 1.0089 0.9966 0.9977 1.0091 0.9966 1.0254 1.0282 1.0056 0.9994 1.0019 0.9991 1.0198 1.0026 1.0048 1.0146</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">1.1693 0.8125 1.8796 2.0228 0.8760 0.8726 0.9387 0.9468 0.9379 0.9816 1.0051 1.0354 1.0200 0.9872 0.9903 0.9975 0.9907 0.9949 0.9873 1.8516 0.9792 0.9651 0.9640 0.9265 0.9805 0.9761 0.9796 1.0000 0.9830 0.9834 1.0047 0.9833 1.0113 0.9772 0.9780 1.6554 0.9540 1.0008 0.8948 1.0023 0.9697 0.9787 0.9541 0.9990 0.9968 1.8856 0.9879 0.9956 1.0029</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">-0.022816572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.452531321279</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.96818 21.24483 -1.72335 -10.82214 9.44278 -1.37936 0.19377 -0.63661 -0.44284</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.72253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
