<?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="-0.40826"
                        y3="0.389035"
                        z3="1.668874"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.160497"
                        y3="0.172586"
                        z3="-0.543021"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.072568"
                        y3="2.332336"
                        z3="-0.637175"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.364435"
                        y3="-1.461938"
                        z3="0.407057"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.774934"
                        y3="-0.132016"
                        z3="-0.15102"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.701042"
                        y3="-0.190681"
                        z3="0.915535"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.271608"
                        y3="-2.168102"
                        z3="1.385951"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.613782"
                        y3="-2.416714"
                        z3="-0.488211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.075752"
                        y3="0.488502"
                        z3="0.170898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.306222"
                        y3="0.138269"
                        z3="0.570507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.955528"
                        y3="0.995411"
                        z3="-0.699293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.802951"
                        y3="0.678582"
                        z3="1.564026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.770669"
                        y3="1.028791"
                        z3="-2.185634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.252433"
                        y3="1.578056"
                        z3="-0.222235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.181197"
                        y3="1.966087"
                        z3="0.838508"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.617635"
                        y3="-0.401679"
                        z3="0.899526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.553735"
                        y3="0.116768"
                        z3="0.089098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.376528"
                        y3="1.569792"
                        z3="0.00026"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.390098"
                        y3="-1.831465"
                        z3="1.215956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.623008"
                        y3="-0.603634"
                        z3="-0.658596"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.207324"
                        y3="-1.146269"
                        z3="-1.994811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.993895"
                        y3="-1.090397"
                        z3="-2.528992"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.393862"
                        y3="0.060899"
                        z3="-1.148357"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.996098"
                        y3="0.104225"
                        z3="1.916773"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.710304"
                        y3="-2.905371"
                        z3="1.963332"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.064652"
                        y3="-2.699877"
                        z3="0.855703"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.744948"
                        y3="-1.490627"
                        z3="2.095448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.323327"
                        y3="-3.073403"
                        z3="-0.995991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.940837"
                        y3="-3.052853"
                        z3="0.091651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.027569"
                        y3="-1.919022"
                        z3="-1.25765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.33745"
                        y3="0.52321"
                        z3="1.224523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.111816"
                        y3="0.734543"
                        z3="2.610687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.5381"
                        y3="0.426649"
                        z3="-2.679739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.889132"
                        y3="2.046838"
                        z3="-2.565411"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.802019"
                        y3="0.66205"
                        z3="-2.519539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.352198"
                        y3="1.532943"
                        z3="0.8624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.350713"
                        y3="2.623823"
                        z3="-0.5261"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.103966"
                        y3="1.049567"
                        z3="-0.659821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.387382"
                        y3="2.339297"
                        z3="0.189579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.442095"
                        y3="2.774873"
                        z3="1.522028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.524617"
                        y3="-2.21167"
                        z3="0.666333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.18184"
                        y3="-1.977773"
                        z3="2.276961"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.242517"
                        y3="-2.450774"
                        z3="0.9407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.476992"
                        y3="0.064731"
                        z3="-0.806658"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.011572"
                        y3="-1.431266"
                        z3="-0.056684"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.004511"
                        y3="-1.630844"
                        z3="-2.550984"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.799905"
                        y3="-1.517519"
                        z3="-3.504829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.155234"
                        y3="-0.62036"
                        z3="-2.031328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:-.4083,.389,1.6689;-.1605,.1726,-.543;-4.0726,2.3323,-.6372;2.3644,-1.4619,.4071;2.7749,-.132,-.151;1.701,-.1907,.9155;3.2716,-2.1681,1.386;1.6138,-2.4167,-.4882;4.0758,.4885,.1709;.3062,.1383,.5705;4.9555,.9954,-.6993;-1.803,.6786,1.564;4.7707,1.0288,-2.1856;6.2524,1.5781,-.2222;-2.1812,1.9661,.8385;-2.6176,-.4017,.8995;-3.5537,.1168,.0891;-3.3765,1.5698,.0003;-2.3901,-1.8315,1.216;-4.623,-.6036,-.6586;-4.2073,-1.1463,-1.9948;-2.9939,-1.0904,-2.529;2.3939,.0609,-1.1484;1.9961,.1042,1.9168;2.7103,-2.9054,1.9633;4.0647,-2.6999,.8557;3.7449,-1.4906,2.0954;2.3233,-3.0734,-.996;.9408,-3.0529,.0917;1.0276,-1.919,-1.2576;4.3374,.5232,1.2245;-2.1118,.7345,2.6107;5.5381,.4266,-2.6797;4.8891,2.0468,-2.5654;3.802,.6621,-2.5195;6.3522,1.5329,.8624;6.3507,2.6238,-.5261;7.104,1.0496,-.6598;-1.3874,2.3393,.1896;-2.4421,2.7749,1.522;-1.5246,-2.2117,.6663;-2.1818,-1.9778,2.277;-3.2425,-2.4508,.9407;-5.477,.0647,-.8067;-5.0116,-1.4313,-.0567;-5.0045,-1.6308,-2.551;-2.7999,-1.5175,-3.5048;-2.1552,-.6204,-2.0313;</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">1833.9559649225 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">1.776e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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="-0.40825984"
                                 y3="0.38903528"
                                 z3="1.66887418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.16049703"
                                 y3="0.17258628"
                                 z3="-0.54302093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.07256822"
                                 y3="2.33233569"
                                 z3="-0.63717453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.36443511"
                                 y3="-1.46193772"
                                 z3="0.40705696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.77493352"
                                 y3="-0.13201567"
                                 z3="-0.15101957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.70104163"
                                 y3="-0.19068078"
                                 z3="0.91553531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.27160821"
                                 y3="-2.16810194"
                                 z3="1.38595097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.61378235"
                                 y3="-2.41671408"
                                 z3="-0.48821107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.07575163"
                                 y3="0.48850202"
                                 z3="0.17089798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.30622188"
                                 y3="0.13826863"
                                 z3="0.57050704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.95552818"
                                 y3="0.99541117"
                                 z3="-0.69929256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80295059"
                                 y3="0.67858222"
                                 z3="1.56402599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.77066917"
                                 y3="1.02879052"
                                 z3="-2.18563421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.25243264"
                                 y3="1.57805575"
                                 z3="-0.22223542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.18119689"
                                 y3="1.96608735"
                                 z3="0.83850826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.61763462"
                                 y3="-0.40167879"
                                 z3="0.89952585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.55373466"
                                 y3="0.11676837"
                                 z3="0.08909761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.37652769"
                                 y3="1.56979164"
                                 z3="0.0002599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.39009834"
                                 y3="-1.83146509"
                                 z3="1.21595595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.62300839"
                                 y3="-0.60363399"
                                 z3="-0.65859624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.20732394"
                                 y3="-1.14626923"
                                 z3="-1.99481118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.99389474"
                                 y3="-1.09039651"
                                 z3="-2.52899167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.39386199"
                                 y3="0.06089879"
                                 z3="-1.14835698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.99609786"
                                 y3="0.10422498"
                                 z3="1.91677257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.71030368"
                                 y3="-2.90537139"
                                 z3="1.96333186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.06465172"
                                 y3="-2.69987723"
                                 z3="0.85570319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.74494837"
                                 y3="-1.49062674"
                                 z3="2.09544793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.32332695"
                                 y3="-3.0734026"
                                 z3="-0.99599131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.94083678"
                                 y3="-3.05285282"
                                 z3="0.09165141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.02756862"
                                 y3="-1.91902248"
                                 z3="-1.2576497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.33745028"
                                 y3="0.52320991"
                                 z3="1.22452337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.11181572"
                                 y3="0.73454257"
                                 z3="2.61068713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.5381"
                                 y3="0.4266493"
                                 z3="-2.67973929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.88913206"
                                 y3="2.04683835"
                                 z3="-2.56541142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.80201889"
                                 y3="0.66204996"
                                 z3="-2.51953867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.35219814"
                                 y3="1.53294267"
                                 z3="0.86240032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.35071295"
                                 y3="2.62382278"
                                 z3="-0.52609976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.10396589"
                                 y3="1.04956698"
                                 z3="-0.65982145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.38738176"
                                 y3="2.33929736"
                                 z3="0.18957932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.44209493"
                                 y3="2.77487297"
                                 z3="1.52202822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.52461699"
                                 y3="-2.21166976"
                                 z3="0.66633342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.18183955"
                                 y3="-1.97777258"
                                 z3="2.27696094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.24251677"
                                 y3="-2.45077419"
                                 z3="0.94070019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.47699157"
                                 y3="0.06473096"
                                 z3="-0.80665753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.01157216"
                                 y3="-1.43126562"
                                 z3="-0.05668429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.00451074"
                                 y3="-1.63084352"
                                 z3="-2.55098402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.79990513"
                                 y3="-1.51751877"
                                 z3="-3.50482944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.15523366"
                                 y3="-0.62035975"
                                 z3="-2.0313283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:-.4083,.389,1.6689;-.1605,.1726,-.543;-4.0726,2.3323,-.6372;2.3644,-1.4619,.4071;2.7749,-.132,-.151;1.701,-.1907,.9155;3.2716,-2.1681,1.386;1.6138,-2.4167,-.4882;4.0758,.4885,.1709;.3062,.1383,.5705;4.9555,.9954,-.6993;-1.803,.6786,1.564;4.7707,1.0288,-2.1856;6.2524,1.5781,-.2222;-2.1812,1.9661,.8385;-2.6176,-.4017,.8995;-3.5537,.1168,.0891;-3.3765,1.5698,.0003;-2.3901,-1.8315,1.216;-4.623,-.6036,-.6586;-4.2073,-1.1463,-1.9948;-2.9939,-1.0904,-2.529;2.3939,.0609,-1.1484;1.9961,.1042,1.9168;2.7103,-2.9054,1.9633;4.0647,-2.6999,.8557;3.7449,-1.4906,2.0954;2.3233,-3.0734,-.996;.9408,-3.0529,.0917;1.0276,-1.919,-1.2576;4.3375,.5232,1.2245;-2.1118,.7345,2.6107;5.5381,.4266,-2.6797;4.8891,2.0468,-2.5654;3.802,.662,-2.5195;6.3522,1.5329,.8624;6.3507,2.6238,-.5261;7.104,1.0496,-.6598;-1.3874,2.3393,.1896;-2.4421,2.7749,1.522;-1.5246,-2.2117,.6663;-2.1818,-1.9778,2.277;-3.2425,-2.4508,.9407;-5.477,.0647,-.8067;-5.0116,-1.4313,-.0567;-5.0045,-1.6308,-2.551;-2.7999,-1.5175,-3.5048;-2.1552,-.6204,-2.0313;</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="-0.40826"
                        y3="0.389035"
                        z3="1.668874"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.160497"
                        y3="0.172586"
                        z3="-0.543021"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.072568"
                        y3="2.332336"
                        z3="-0.637175"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.364435"
                        y3="-1.461938"
                        z3="0.407057"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.774934"
                        y3="-0.132016"
                        z3="-0.15102"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.701042"
                        y3="-0.190681"
                        z3="0.915535"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.271608"
                        y3="-2.168102"
                        z3="1.385951"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.613782"
                        y3="-2.416714"
                        z3="-0.488211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.075752"
                        y3="0.488502"
                        z3="0.170898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.306222"
                        y3="0.138269"
                        z3="0.570507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.955528"
                        y3="0.995411"
                        z3="-0.699293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.802951"
                        y3="0.678582"
                        z3="1.564026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.770669"
                        y3="1.028791"
                        z3="-2.185634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.252433"
                        y3="1.578056"
                        z3="-0.222235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.181197"
                        y3="1.966087"
                        z3="0.838508"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.617635"
                        y3="-0.401679"
                        z3="0.899526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.553735"
                        y3="0.116768"
                        z3="0.089098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.376528"
                        y3="1.569792"
                        z3="0.00026"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.390098"
                        y3="-1.831465"
                        z3="1.215956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.623008"
                        y3="-0.603634"
                        z3="-0.658596"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.207324"
                        y3="-1.146269"
                        z3="-1.994811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.993895"
                        y3="-1.090397"
                        z3="-2.528992"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.393862"
                        y3="0.060899"
                        z3="-1.148357"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.996098"
                        y3="0.104225"
                        z3="1.916773"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.710304"
                        y3="-2.905371"
                        z3="1.963332"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.064652"
                        y3="-2.699877"
                        z3="0.855703"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.744948"
                        y3="-1.490627"
                        z3="2.095448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.323327"
                        y3="-3.073403"
                        z3="-0.995991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.940837"
                        y3="-3.052853"
                        z3="0.091651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.027569"
                        y3="-1.919022"
                        z3="-1.25765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.33745"
                        y3="0.52321"
                        z3="1.224523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.111816"
                        y3="0.734543"
                        z3="2.610687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.5381"
                        y3="0.426649"
                        z3="-2.679739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.889132"
                        y3="2.046838"
                        z3="-2.565411"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.802019"
                        y3="0.66205"
                        z3="-2.519539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.352198"
                        y3="1.532943"
                        z3="0.8624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.350713"
                        y3="2.623823"
                        z3="-0.5261"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.103966"
                        y3="1.049567"
                        z3="-0.659821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.387382"
                        y3="2.339297"
                        z3="0.189579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.442095"
                        y3="2.774873"
                        z3="1.522028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.524617"
                        y3="-2.21167"
                        z3="0.666333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.18184"
                        y3="-1.977773"
                        z3="2.276961"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.242517"
                        y3="-2.450774"
                        z3="0.9407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.476992"
                        y3="0.064731"
                        z3="-0.806658"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.011572"
                        y3="-1.431266"
                        z3="-0.056684"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.004511"
                        y3="-1.630844"
                        z3="-2.550984"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.799905"
                        y3="-1.517519"
                        z3="-3.504829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.155234"
                        y3="-0.62036"
                        z3="-2.031328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:-.4083,.389,1.6689;-.1605,.1726,-.543;-4.0726,2.3323,-.6372;2.3644,-1.4619,.4071;2.7749,-.132,-.151;1.701,-.1907,.9155;3.2716,-2.1681,1.386;1.6138,-2.4167,-.4882;4.0758,.4885,.1709;.3062,.1383,.5705;4.9555,.9954,-.6993;-1.803,.6786,1.564;4.7707,1.0288,-2.1856;6.2524,1.5781,-.2222;-2.1812,1.9661,.8385;-2.6176,-.4017,.8995;-3.5537,.1168,.0891;-3.3765,1.5698,.0003;-2.3901,-1.8315,1.216;-4.623,-.6036,-.6586;-4.2073,-1.1463,-1.9948;-2.9939,-1.0904,-2.529;2.3939,.0609,-1.1484;1.9961,.1042,1.9168;2.7103,-2.9054,1.9633;4.0647,-2.6999,.8557;3.7449,-1.4906,2.0954;2.3233,-3.0734,-.996;.9408,-3.0529,.0917;1.0276,-1.919,-1.2576;4.3374,.5232,1.2245;-2.1118,.7345,2.6107;5.5381,.4266,-2.6797;4.8891,2.0468,-2.5654;3.802,.6621,-2.5195;6.3522,1.5329,.8624;6.3507,2.6238,-.5261;7.104,1.0496,-.6598;-1.3874,2.3393,.1896;-2.4421,2.7749,1.522;-1.5246,-2.2117,.6663;-2.1818,-1.9778,2.277;-3.2425,-2.4508,.9407;-5.477,.0647,-.8067;-5.0116,-1.4313,-.0567;-5.0045,-1.6308,-2.551;-2.7999,-1.5175,-3.5048;-2.1552,-.6204,-2.0313;</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">2882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2230.5584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.3889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42713413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1833.95596492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2799.38309905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4954.62644876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2155.24334971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03059298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41931193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99217780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461498</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999940523750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999940523750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999881047501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141906287557</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7760 -523.0767 -523.0089 -283.3914 -282.0914 -281.6339 -280.5636 -280.3377 -279.9880 -279.9059 -279.8032 -279.7508 -279.7385 -279.7318 -279.7222 -279.5429 -279.3163 -279.2094 -279.1969 -279.1763 -279.1697 -279.1582 -33.6971 -31.6275 -31.1566 -27.3909 -26.9113 -25.1655 -24.9895 -23.8386 -23.4430 -23.0471 -22.3998 -21.8947 -21.7759 -21.6151 -21.3039 -20.0982 -18.8701 -18.2333 -18.1273 -17.5210 -17.3858 -16.7634 -16.5442 -16.3049 -15.8307 -15.6698 -15.5598 -15.3549 -15.2407 -14.9805 -14.5531 -14.4697 -14.2795 -14.2278 -14.1760 -13.8143 -13.7468 -13.4377 -13.3771 -13.2235 -13.1229 -12.9989 -12.8753 -12.8623 -12.8061 -12.5250 -12.3885 -12.3732 -12.2924 -12.0609 -11.6767 -11.3893 -11.0976 -11.0541 -10.5466 -10.0745 -9.6299 -9.4828 -9.3219 -8.4496 0.7219 2.0235 2.4753 2.7996 3.1834 3.3079 3.5001 3.8445 3.9193 4.0383 4.3826 4.4834 4.6740 4.7280 4.7747 4.8832 5.0015 5.0755 5.2051 5.4073 5.4811 5.5706 5.7025 5.7436 5.9439 6.0133 6.1095 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21.5065 21.8115 21.8287 22.0288 22.1021 22.3250 22.4445 22.8514 23.0042 23.3490 23.5310 23.7737 23.8217 24.0562 24.2740 24.3955 24.4467 24.5488 24.7781 24.8325 24.9911 25.3706 25.6022 25.6875 25.9595 26.0757 26.1733 26.6459 26.7052 26.8477 27.0615 27.1461 27.2011 27.5288 27.5977 27.6872 27.7541 27.9453 28.0521 28.2302 28.3534 28.5042 28.5878 28.7090 28.8522 28.9146 29.1043 29.2484 29.2723 29.3157 29.5993 29.7079 29.7683 29.9252 30.2040 30.3658 30.4149 30.4687 30.6230 30.7716 31.0059 31.0507 31.2722 31.4063 31.4316 31.5206 31.5806 31.8812 31.9711 32.0109 32.2030 32.2617 32.5218 32.6527 32.8051 32.9090 33.0488 33.1447 33.3248 33.5181 33.5598 33.7039 33.8500 33.9263 34.1223 34.4768 34.5641 34.6871 34.8817 35.0111 35.3383 35.4241 35.4698 35.6239 35.8455 36.0052 36.1771 36.2227 36.3700 36.5847 36.6320 36.8558 37.0718 37.1432 37.2378 37.2958 37.4968 37.5677 37.7989 37.9729 38.0659 38.4171 38.5592 38.7546 38.8971 39.0656 39.1160 39.2328 39.3667 39.4540 39.7373 39.9369 40.1304 40.2981 40.3974 40.5637 40.6054 40.7646 41.0069 41.0832 41.1962 41.3752 41.5106 41.5836 41.8351 41.9771 42.1791 42.3314 42.3677 42.5200 42.6071 42.6459 42.7185 42.9554 43.0178 43.0949 43.2343 43.3254 43.3598 43.4702 43.5909 43.7499 43.8729 44.0123 44.0629 44.2957 44.3669 44.5489 44.6074 44.7155 44.7452 45.1697 45.3491 45.3901 45.4771 45.6448 45.8944 46.1447 46.3238 46.3566 46.5191 46.5868 46.7999 46.8550 46.9385 47.1008 47.2155 47.2676 47.6263 47.7962 48.0615 48.2439 48.4670 48.6107 48.9705 49.0649 49.2010 49.5710 49.6867 49.8864 50.1758 50.3993 50.5929 50.7723 51.1613 51.4662 51.6345 51.7680 52.1825 52.3720 52.6226 52.7875 52.9747 53.2982 53.5819 54.0114 54.3723 54.7117 54.8960 55.2435 55.4977 56.1554 56.2948 56.4064 56.8868 56.9763 57.0520 57.2638 57.7637 58.0376 58.2361 58.3287 59.0791 59.0811 59.4059 59.4998 59.7541 60.0540 60.3440 60.4404 60.5237 60.9596 61.4306 61.5274 61.9480 62.2416 62.3090 62.7565 62.9228 63.0113 63.2931 63.5767 63.9668 64.2694 64.5059 64.6366 65.0815 65.4971 65.6559 65.9295 66.2592 66.8328 67.3698 67.4027 67.6021 68.2908 68.5738 68.9783 69.1904 69.4383 69.8229 70.1748 70.4936 70.6108 70.7672 71.0504 71.1715 71.3898 71.5656 71.9176 72.2337 72.4166 72.6943 72.7567 72.7949 72.9572 73.2372 73.3597 73.6225 73.7213 74.0140 74.1412 74.3112 74.4348 74.5756 74.8287 74.8742 75.1314 75.4174 75.4286 75.6974 76.0259 76.1967 76.7548 76.8813 77.1463 77.3240 77.3861 77.5524 77.7066 78.0379 78.1119 78.1930 78.2194 78.3447 78.5329 78.7535 79.0841 79.1695 79.2160 79.3398 79.4168 79.6217 79.6819 79.8308 79.9295 79.9909 80.2891 80.4094 80.4876 80.6382 80.7352 80.7615 80.9664 81.1237 81.2760 81.3323 81.6848 81.8257 82.0268 82.0886 82.2387 82.4083 82.5025 82.7669 82.8369 82.9391 83.0600 83.1570 83.3146 83.5762 83.7236 83.8617 84.0340 84.1115 84.2785 84.4007 84.4791 84.6594 84.8921 84.9147 85.0681 85.1966 85.2538 85.4685 85.6315 85.7376 85.8064 85.8919 86.1772 86.2355 86.3002 86.4040 86.4478 86.7865 86.9301 87.1698 87.3426 87.5217 87.6712 87.8661 87.9273 87.9648 88.1837 88.4515 88.5510 88.6985 88.7954 89.0323 89.2845 89.4006 89.5509 89.6778 89.7728 90.0097 90.1228 90.2353 90.4614 90.6021 90.6817 90.8813 91.1532 91.3281 91.4967 91.6278 91.8372 91.9695 92.0290 92.0513 92.2643 92.5196 92.5877 92.8369 92.8743 92.9749 93.1237 93.3828 93.4403 93.6837 93.7044 93.8527 93.9916 94.0677 94.1105 94.3678 94.7086 94.7946 94.9528 95.0819 95.1339 95.3542 95.5101 95.7448 95.8411 96.1930 96.2204 96.3062 96.3869 96.4718 96.6640 96.7932 96.9604 97.1036 97.3391 97.4453 97.5925 97.7230 97.9440 98.0572 98.1783 98.2903 98.4689 98.7064 98.7993 98.8304 99.0625 99.2978 99.3309 99.4728 99.5829 99.7036 99.8315 100.0314 100.1593 100.3134 100.4082 100.5572 100.8992 101.0667 101.2086 101.3759 101.4826 101.6547 101.8485 102.0236 102.1451 102.2352 102.5193 102.5606 102.6109 103.0395 103.0755 103.2810 103.4630 103.5797 103.8454 103.8980 104.0036 104.3764 104.6061 104.8010 105.0844 105.1743 105.2956 105.5686 105.6101 105.7462 105.7839 106.0368 106.1603 106.5787 106.6651 106.7715 106.9267 107.1337 107.3825 107.5469 107.6039 107.9190 107.9959 108.2901 108.5159 108.7667 109.0110 109.0888 109.1951 109.3583 109.4550 109.4602 109.5600 109.7072 109.7609 110.0378 110.0950 110.2823 110.5989 110.7770 110.9094 111.0567 111.1291 111.3003 111.3894 111.4942 111.7304 112.0177 112.0239 112.2200 112.3739 112.5187 112.6168 112.7096 112.8705 113.0312 113.1162 113.2945 113.3568 113.3716 113.4730 113.8447 113.9587 114.0772 114.4337 114.5984 114.8542 114.8876 114.9302 115.1069 115.2638 115.2978 115.3952 115.6728 115.7648 115.8639 116.2557 116.3781 116.4416 116.6277 116.7396 116.8771 117.0143 117.1064 117.2430 117.4230 117.4277 117.6150 117.7416 117.7806 117.9799 118.0509 118.1476 118.5012 118.6110 118.9283 119.0977 119.2470 119.4762 119.5177 119.5994 119.8546 120.1216 120.2658 120.4932 120.5609 120.8649 121.0933 121.1240 121.4820 121.6567 121.9990 122.1659 122.2985 122.6226 122.7086 123.0784 123.1624 123.3493 123.7102 124.0125 124.0249 124.3124 124.4775 124.6410 124.9190 125.4525 125.4705 125.7623 126.1892 126.4807 126.7271 126.8793 127.2269 127.4986 127.7835 128.0034 128.0554 128.0723 128.6055 128.9462 129.1638 129.2329 129.4024 129.7276 129.7590 130.0650 130.1572 130.3962 130.5006 130.5863 130.7889 130.9375 131.0411 131.2897 131.6494 131.6901 131.8832 132.0175 132.2280 132.3647 132.5528 133.0378 133.5110 133.6491 133.8691 133.9988 134.0831 134.4148 134.4526 134.9032 135.2208 135.7150 135.8878 136.3392 137.2245 137.3402 137.5715 137.6568 138.0517 138.3136 138.4787 138.8363 139.0387 139.5904 139.6972 140.1532 140.2978 140.6921 140.7397 140.9389 141.1773 141.4412 141.4779 141.6627 141.8194 142.2005 142.3361 142.5326 142.8975 143.1006 143.3516 143.6787 143.8449 143.9512 144.1020 144.3748 144.6102 144.8738 145.1687 145.4305 145.4813 145.6808 146.0413 146.1353 146.3353 146.3899 146.5827 146.6070 146.9085 147.2196 147.4187 147.6387 147.6708 148.1683 148.4128 148.6096 148.7822 148.9775 149.1275 149.1503 149.5852 149.6237 149.7566 150.0065 150.1201 150.2829 150.5993 150.7131 150.7345 150.9517 151.2622 151.3682 151.6922 151.9243 152.2142 152.4742 152.7280 153.1920 153.2858 153.6235 153.8478 154.0340 154.1686 154.4545 155.1349 155.4262 155.7587 156.2666 156.7519 156.8220 157.3444 157.5688 157.8283 157.9233 157.9592 158.0951 158.2444 158.5732 158.9988 159.4569 159.7267 159.9390 160.2704 160.3809 160.4028 160.5323 160.9227 161.6989 162.2452 162.7022 164.4181 164.8798 167.7134 168.6029 171.5361 172.7108 173.9857 175.2224 176.5801 177.0415 178.0380 179.5482 180.4324 182.3136 183.1334 185.4791 186.2192 187.2062 188.7311 189.4665 193.1269 194.0151 195.1177 196.3185 198.0440 200.1692 205.3483 208.3293 616.2680 621.4603 627.0645 627.2821 630.8125 632.6014 638.3842 638.5887 640.1927 641.1343 642.4429 643.4963 644.9880 645.7225 645.8974 647.8046 649.3326 650.2950 651.6619 1199.1781 1202.7849 1213.5363</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">-0.296015 -0.471597 -0.451226 0.116873 0.040400 -0.098579 -0.270035 -0.290211 -0.279679 0.386170 -0.050574 0.300919 -0.250545 -0.217270 -0.157628 -0.019760 -0.134453 0.295110 -0.265387 -0.091691 -0.184352 -0.278201 0.093328 0.086050 0.096726 0.097489 0.088088 0.103010 0.094032 0.096466 0.117699 0.118709 0.096751 0.094393 0.089189 0.087152 0.093252 0.092116 0.112000 0.104409 0.115850 0.119032 0.108423 0.090858 0.103056 0.130609 0.127328 0.111719</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">8.2960 8.4716 8.4512 5.8831 5.9596 6.0986 6.2700 6.2902 6.2797 5.6138 6.0506 5.6991 6.2505 6.2173 6.1576 6.0198 6.1345 5.7049 6.2654 6.0917 6.1844 6.2782 0.9067 0.9139 0.9033 0.9025 0.9119 0.8970 0.9060 0.9035 0.8823 0.8813 0.9032 0.9056 0.9108 0.9128 0.9067 0.9079 0.8880 0.8956 0.8842 0.8810 0.8916 0.9091 0.8969 0.8694 0.8727 0.8883</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">-0.2960 -0.4716 -0.4512 0.1169 0.0404 -0.0986 -0.2700 -0.2902 -0.2797 0.3862 -0.0506 0.3009 -0.2505 -0.2173 -0.1576 -0.0198 -0.1345 0.2951 -0.2654 -0.0917 -0.1844 -0.2782 0.0933 0.0861 0.0967 0.0975 0.0881 0.1030 0.0940 0.0965 0.1177 0.1187 0.0968 0.0944 0.0892 0.0872 0.0933 0.0921 0.1120 0.1044 0.1158 0.1190 0.1084 0.0909 0.1031 0.1306 0.1273 0.1117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1369 2.0276 2.0547 3.6735 3.7805 3.8579 3.9068 3.9054 3.8688 4.1622 3.7634 3.7431 3.9413 3.9214 3.8656 3.6710 3.4465 4.0606 3.9414 3.8403 3.8444 3.8921 1.0334 1.0382 1.0024 1.0020 1.0064 1.0022 1.0000 1.0151 1.0105 0.9928 0.9969 0.9973 1.0108 1.0090 0.9966 0.9961 1.0282 1.0249 0.9942 1.0013 1.0023 1.0188 1.0009 1.0007 1.0056 1.0255</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1369 2.0276 2.0547 3.6735 3.7805 3.8579 3.9068 3.9054 3.8688 4.1622 3.7634 3.7431 3.9413 3.9214 3.8656 3.6710 3.4465 4.0606 3.9414 3.8403 3.8444 3.8921 1.0334 1.0382 1.0024 1.0020 1.0064 1.0022 1.0000 1.0151 1.0105 0.9928 0.9969 0.9973 1.0108 1.0090 0.9966 0.9961 1.0282 1.0249 0.9942 1.0013 1.0023 1.0188 1.0009 1.0007 1.0056 1.0255</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">1.1356 0.8638 1.8480 2.0201 0.8850 0.8551 0.9472 0.9393 0.9296 0.9871 1.0084 1.0317 1.0247 0.9910 0.9942 0.9897 0.9894 0.9990 0.9881 1.8516 0.9756 0.9721 0.9638 0.9210 0.9407 0.9596 0.9827 0.9836 1.0023 1.0003 0.9818 0.9802 0.9906 0.9802 0.9764 1.6307 0.9690 1.0203 0.8995 0.9645 0.9807 0.9948 0.9583 0.9912 1.0006 1.8882 0.9865 0.9967 0.9954</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">-0.024237961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451372089665</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.48362 -20.98238 1.50124 -11.21377 9.50624 -1.70753 -3.28013 5.16623 1.88609</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.50874</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
