<?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="-0.338574"
                        y3="0.012961"
                        z3="1.442433"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.138539"
                        y3="0.091095"
                        z3="-0.742006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.786805"
                        y3="2.34322"
                        z3="-0.822613"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.663377"
                        y3="-1.512257"
                        z3="0.390901"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.036372"
                        y3="-0.144949"
                        z3="-0.099475"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.875886"
                        y3="-0.300196"
                        z3="0.861662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.505517"
                        y3="-2.193352"
                        z3="1.441975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.057264"
                        y3="-2.479384"
                        z3="-0.595629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.249606"
                        y3="0.569045"
                        z3="0.343611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.497003"
                        y3="-0.043957"
                        z3="0.403199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.066174"
                        y3="1.300059"
                        z3="-0.422805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.724815"
                        y3="0.282848"
                        z3="1.232766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.895657"
                        y3="1.514055"
                        z3="-1.896587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.249234"
                        y3="2.003418"
                        z3="0.172562"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.062973"
                        y3="1.690158"
                        z3="0.754343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.413749"
                        y3="-0.640739"
                        z3="0.260503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.240429"
                        y3="0.031761"
                        z3="-0.555228"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.131869"
                        y3="1.4700"
                        z3="-0.291992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.213578"
                        y3="-2.10834"
                        z3="0.337916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.180074"
                        y3="-0.522062"
                        z3="-1.570246"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.547819"
                        y3="-0.848982"
                        z3="-1.04445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.94661"
                        y3="-0.785288"
                        z3="0.219733"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.728872"
                        y3="0.046954"
                        z3="-1.121715"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.060712"
                        y3="-0.020597"
                        z3="1.89338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.883255"
                        y3="-1.505428"
                        z3="2.197343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.922047"
                        y3="-2.957198"
                        z3="1.959969"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.364836"
                        y3="-2.688851"
                        z3="0.985064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.372966"
                        y3="-3.171087"
                        z3="-0.099204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.515939"
                        y3="-1.987397"
                        z3="-1.401538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.847459"
                        y3="-3.076845"
                        z3="-1.055226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.48324"
                        y3="0.502076"
                        z3="1.40238"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.153762"
                        y3="0.109014"
                        z3="2.222743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.843552"
                        y3="1.35943"
                        z3="-2.418053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.595626"
                        y3="2.545234"
                        z3="-2.105213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.159184"
                        y3="0.857956"
                        z3="-2.356969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.200238"
                        y3="3.079781"
                        z3="-0.015043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.182681"
                        y3="1.656151"
                        z3="-0.278645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.320896"
                        y3="1.854886"
                        z3="1.250159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.211205"
                        y3="2.201617"
                        z3="0.301196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.431219"
                        y3="2.331751"
                        z3="1.555655"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.270957"
                        y3="-2.397779"
                        z3="-0.134347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.161474"
                        y3="-2.442014"
                        z3="1.375718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.011929"
                        y3="-2.657257"
                        z3="-0.158444"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.759446"
                        y3="-1.422905"
                        z3="-2.027043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.28733"
                        y3="0.189428"
                        z3="-2.394723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.255647"
                        y3="-1.174836"
                        z3="-1.80083"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.959951"
                        y3="-1.049264"
                        z3="0.494673"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.294964"
                        y3="-0.46756"
                        z3="1.025132"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.3386,.013,1.4424;.1385,.0911,-.742;-3.7868,2.3432,-.8226;2.6634,-1.5123,.3909;3.0364,-.1449,-.0995;1.8759,-.3002,.8617;3.5055,-2.1934,1.442;2.0573,-2.4794,-.5956;4.2496,.569,.3436;.497,-.044,.4032;5.0662,1.3001,-.4228;-1.7248,.2828,1.2328;4.8957,1.5141,-1.8966;6.2492,2.0034,.1726;-2.063,1.6902,.7543;-2.4137,-.6407,.2605;-3.2404,.0318,-.5552;-3.1319,1.47,-.292;-2.2136,-2.1083,.3379;-4.1801,-.5221,-1.5702;-5.5478,-.849,-1.0445;-5.9466,-.7853,.2197;2.7289,.047,-1.1217;2.0607,-.0206,1.8934;3.8833,-1.5054,2.1973;2.922,-2.9572,1.96;4.3648,-2.6889,.9851;1.373,-3.1711,-.0992;1.5159,-1.9874,-1.4015;2.8475,-3.0768,-1.0552;4.4832,.5021,1.4024;-2.1538,.109,2.2227;5.8436,1.3594,-2.4181;4.5956,2.5452,-2.1052;4.1592,.858,-2.357;6.2002,3.0798,-.015;7.1827,1.6562,-.2786;6.3209,1.8549,1.2502;-1.2112,2.2016,.3012;-2.4312,2.3318,1.5557;-1.271,-2.3978,-.1343;-2.1615,-2.442,1.3757;-3.0119,-2.6573,-.1584;-3.7594,-1.4229,-2.027;-4.2873,.1894,-2.3947;-6.2556,-1.1748,-1.8008;-6.96,-1.0493,.4947;-5.295,-.4676,1.0251;</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">1810.5876988248 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">1.789e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.476 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="-0.33857414"
                                 y3="0.01296055"
                                 z3="1.44243256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.13853922"
                                 y3="0.09109496"
                                 z3="-0.74200583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.78680511"
                                 y3="2.34322027"
                                 z3="-0.82261278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.66337704"
                                 y3="-1.51225701"
                                 z3="0.39090135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.0363725"
                                 y3="-0.14494904"
                                 z3="-0.09947485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.87588617"
                                 y3="-0.30019563"
                                 z3="0.86166229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.50551679"
                                 y3="-2.19335171"
                                 z3="1.44197464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.05726417"
                                 y3="-2.47938402"
                                 z3="-0.59562948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.24960647"
                                 y3="0.56904453"
                                 z3="0.34361057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.49700312"
                                 y3="-0.04395733"
                                 z3="0.40319892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.06617444"
                                 y3="1.30005871"
                                 z3="-0.42280529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72481477"
                                 y3="0.28284828"
                                 z3="1.23276551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.89565706"
                                 y3="1.51405477"
                                 z3="-1.89658674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.24923397"
                                 y3="2.00341799"
                                 z3="0.17256216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.06297345"
                                 y3="1.69015828"
                                 z3="0.75434314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41374887"
                                 y3="-0.64073864"
                                 z3="0.26050288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.24042898"
                                 y3="0.03176053"
                                 z3="-0.55522839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.13186911"
                                 y3="1.46999978"
                                 z3="-0.29199211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.21357754"
                                 y3="-2.10834046"
                                 z3="0.33791628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.18007448"
                                 y3="-0.52206248"
                                 z3="-1.57024637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.54781894"
                                 y3="-0.84898216"
                                 z3="-1.04444962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.94660956"
                                 y3="-0.78528766"
                                 z3="0.21973332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.72887243"
                                 y3="0.04695371"
                                 z3="-1.12171537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.06071193"
                                 y3="-0.02059658"
                                 z3="1.89337976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.88325536"
                                 y3="-1.50542772"
                                 z3="2.19734317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.92204652"
                                 y3="-2.95719822"
                                 z3="1.95996881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.3648362"
                                 y3="-2.68885115"
                                 z3="0.98506394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.37296576"
                                 y3="-3.17108716"
                                 z3="-0.09920388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.51593941"
                                 y3="-1.98739704"
                                 z3="-1.40153829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.84745925"
                                 y3="-3.0768455"
                                 z3="-1.05522562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.4832397"
                                 y3="0.50207612"
                                 z3="1.40238009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.15376213"
                                 y3="0.10901362"
                                 z3="2.22274278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.8435523"
                                 y3="1.35942969"
                                 z3="-2.41805331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.59562582"
                                 y3="2.545234"
                                 z3="-2.10521325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.15918433"
                                 y3="0.85795636"
                                 z3="-2.35696908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.20023777"
                                 y3="3.07978071"
                                 z3="-0.01504279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.1826807"
                                 y3="1.65615142"
                                 z3="-0.27864518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.32089613"
                                 y3="1.85488588"
                                 z3="1.25015915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.21120512"
                                 y3="2.2016175"
                                 z3="0.30119586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.43121941"
                                 y3="2.33175145"
                                 z3="1.55565491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.27095731"
                                 y3="-2.39777866"
                                 z3="-0.13434709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.16147399"
                                 y3="-2.44201389"
                                 z3="1.37571786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.01192912"
                                 y3="-2.65725667"
                                 z3="-0.15844437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.75944589"
                                 y3="-1.42290547"
                                 z3="-2.02704343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.28732988"
                                 y3="0.18942812"
                                 z3="-2.3947227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.25564658"
                                 y3="-1.17483646"
                                 z3="-1.80083038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.95995147"
                                 y3="-1.04926425"
                                 z3="0.49467342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.29496392"
                                 y3="-0.4675602"
                                 z3="1.02513162">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.3386,.013,1.4424;.1385,.0911,-.742;-3.7868,2.3432,-.8226;2.6634,-1.5123,.3909;3.0364,-.1449,-.0995;1.8759,-.3002,.8617;3.5055,-2.1934,1.442;2.0573,-2.4794,-.5956;4.2496,.569,.3436;.497,-.044,.4032;5.0662,1.3001,-.4228;-1.7248,.2828,1.2328;4.8957,1.5141,-1.8966;6.2492,2.0034,.1726;-2.063,1.6902,.7543;-2.4137,-.6407,.2605;-3.2404,.0318,-.5552;-3.1319,1.47,-.292;-2.2136,-2.1083,.3379;-4.1801,-.5221,-1.5702;-5.5478,-.849,-1.0444;-5.9466,-.7853,.2197;2.7289,.047,-1.1217;2.0607,-.0206,1.8934;3.8833,-1.5054,2.1973;2.922,-2.9572,1.96;4.3648,-2.6889,.9851;1.373,-3.1711,-.0992;1.5159,-1.9874,-1.4015;2.8475,-3.0768,-1.0552;4.4832,.5021,1.4024;-2.1538,.109,2.2227;5.8436,1.3594,-2.4181;4.5956,2.5452,-2.1052;4.1592,.858,-2.357;6.2002,3.0798,-.015;7.1827,1.6562,-.2786;6.3209,1.8549,1.2502;-1.2112,2.2016,.3012;-2.4312,2.3318,1.5557;-1.271,-2.3978,-.1343;-2.1615,-2.442,1.3757;-3.0119,-2.6573,-.1584;-3.7594,-1.4229,-2.027;-4.2873,.1894,-2.3947;-6.2556,-1.1748,-1.8008;-6.96,-1.0493,.4947;-5.295,-.4676,1.0251;</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="-0.338574"
                        y3="0.012961"
                        z3="1.442433"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.138539"
                        y3="0.091095"
                        z3="-0.742006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.786805"
                        y3="2.34322"
                        z3="-0.822613"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.663377"
                        y3="-1.512257"
                        z3="0.390901"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.036372"
                        y3="-0.144949"
                        z3="-0.099475"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.875886"
                        y3="-0.300196"
                        z3="0.861662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.505517"
                        y3="-2.193352"
                        z3="1.441975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.057264"
                        y3="-2.479384"
                        z3="-0.595629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.249606"
                        y3="0.569045"
                        z3="0.343611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.497003"
                        y3="-0.043957"
                        z3="0.403199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.066174"
                        y3="1.300059"
                        z3="-0.422805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.724815"
                        y3="0.282848"
                        z3="1.232766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.895657"
                        y3="1.514055"
                        z3="-1.896587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.249234"
                        y3="2.003418"
                        z3="0.172562"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.062973"
                        y3="1.690158"
                        z3="0.754343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.413749"
                        y3="-0.640739"
                        z3="0.260503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.240429"
                        y3="0.031761"
                        z3="-0.555228"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.131869"
                        y3="1.4700"
                        z3="-0.291992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.213578"
                        y3="-2.10834"
                        z3="0.337916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.180074"
                        y3="-0.522062"
                        z3="-1.570246"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.547819"
                        y3="-0.848982"
                        z3="-1.04445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.94661"
                        y3="-0.785288"
                        z3="0.219733"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.728872"
                        y3="0.046954"
                        z3="-1.121715"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.060712"
                        y3="-0.020597"
                        z3="1.89338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.883255"
                        y3="-1.505428"
                        z3="2.197343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.922047"
                        y3="-2.957198"
                        z3="1.959969"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.364836"
                        y3="-2.688851"
                        z3="0.985064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.372966"
                        y3="-3.171087"
                        z3="-0.099204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.515939"
                        y3="-1.987397"
                        z3="-1.401538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.847459"
                        y3="-3.076845"
                        z3="-1.055226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.48324"
                        y3="0.502076"
                        z3="1.40238"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.153762"
                        y3="0.109014"
                        z3="2.222743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.843552"
                        y3="1.35943"
                        z3="-2.418053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.595626"
                        y3="2.545234"
                        z3="-2.105213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.159184"
                        y3="0.857956"
                        z3="-2.356969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.200238"
                        y3="3.079781"
                        z3="-0.015043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.182681"
                        y3="1.656151"
                        z3="-0.278645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.320896"
                        y3="1.854886"
                        z3="1.250159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.211205"
                        y3="2.201617"
                        z3="0.301196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.431219"
                        y3="2.331751"
                        z3="1.555655"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.270957"
                        y3="-2.397779"
                        z3="-0.134347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.161474"
                        y3="-2.442014"
                        z3="1.375718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.011929"
                        y3="-2.657257"
                        z3="-0.158444"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.759446"
                        y3="-1.422905"
                        z3="-2.027043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.28733"
                        y3="0.189428"
                        z3="-2.394723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.255647"
                        y3="-1.174836"
                        z3="-1.80083"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.959951"
                        y3="-1.049264"
                        z3="0.494673"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.294964"
                        y3="-0.46756"
                        z3="1.025132"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.3386,.013,1.4424;.1385,.0911,-.742;-3.7868,2.3432,-.8226;2.6634,-1.5123,.3909;3.0364,-.1449,-.0995;1.8759,-.3002,.8617;3.5055,-2.1934,1.442;2.0573,-2.4794,-.5956;4.2496,.569,.3436;.497,-.044,.4032;5.0662,1.3001,-.4228;-1.7248,.2828,1.2328;4.8957,1.5141,-1.8966;6.2492,2.0034,.1726;-2.063,1.6902,.7543;-2.4137,-.6407,.2605;-3.2404,.0318,-.5552;-3.1319,1.47,-.292;-2.2136,-2.1083,.3379;-4.1801,-.5221,-1.5702;-5.5478,-.849,-1.0445;-5.9466,-.7853,.2197;2.7289,.047,-1.1217;2.0607,-.0206,1.8934;3.8833,-1.5054,2.1973;2.922,-2.9572,1.96;4.3648,-2.6889,.9851;1.373,-3.1711,-.0992;1.5159,-1.9874,-1.4015;2.8475,-3.0768,-1.0552;4.4832,.5021,1.4024;-2.1538,.109,2.2227;5.8436,1.3594,-2.4181;4.5956,2.5452,-2.1052;4.1592,.858,-2.357;6.2002,3.0798,-.015;7.1827,1.6562,-.2786;6.3209,1.8549,1.2502;-1.2112,2.2016,.3012;-2.4312,2.3318,1.5557;-1.271,-2.3978,-.1343;-2.1615,-2.442,1.3757;-3.0119,-2.6573,-.1584;-3.7594,-1.4229,-2.027;-4.2873,.1894,-2.3947;-6.2556,-1.1748,-1.8008;-6.96,-1.0493,.4947;-5.295,-.4676,1.0251;</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">2864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.1363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.6799</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">-965.42664530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1810.58769882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2776.01434412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4907.73702152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2131.72267740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03205881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41423057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98758527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461927</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000045562369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000045562369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000091124738</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140417677384</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">-524.7729 -523.0935 -523.0019 -283.4019 -282.0829 -281.6255 -280.5615 -280.3394 -279.9832 -279.8926 -279.7857 -279.7741 -279.7483 -279.7339 -279.7263 -279.5323 -279.3143 -279.2572 -279.2132 -279.1897 -279.1739 -279.1568 -33.6955 -31.6175 -31.1640 -27.3937 -26.9073 -25.1652 -25.0073 -23.8388 -23.4374 -23.0563 -22.4083 -21.9026 -21.7723 -21.6201 -21.3112 -20.0850 -18.8731 -18.2538 -18.1310 -17.5357 -17.3860 -16.7366 -16.5921 -16.2745 -15.8729 -15.6405 -15.5344 -15.3889 -15.2309 -14.9749 -14.6354 -14.4304 -14.3182 -14.2087 -14.1127 -13.8702 -13.6923 -13.4325 -13.3883 -13.1804 -13.1294 -13.0072 -12.8837 -12.8630 -12.8221 -12.5725 -12.4946 -12.3570 -12.1302 -12.0491 -11.7577 -11.3784 -11.1403 -11.0981 -10.6018 -10.0476 -9.6646 -9.5030 -9.2612 -8.4344 0.7226 2.0026 2.4738 2.8266 3.1317 3.2870 3.5314 3.7458 3.8678 4.0200 4.2082 4.5684 4.6070 4.7647 4.8453 4.9093 5.0527 5.1070 5.2196 5.3576 5.4819 5.5411 5.6225 5.7437 5.8488 6.0032 6.0670 6.1571 6.2629 6.3500 6.4148 6.5050 6.6400 6.6891 6.7456 6.8042 6.9007 6.9603 7.1261 7.3310 7.5133 7.5580 7.7160 7.7632 7.8995 7.9822 8.1378 8.2618 8.3474 8.5967 8.7751 8.8280 9.0520 9.1339 9.2027 9.4983 9.5351 9.7156 9.8130 9.9123 10.2003 10.3291 10.3947 10.5580 10.6028 10.7475 10.8415 11.0248 11.1301 11.2614 11.3249 11.4462 11.5363 11.6755 11.8260 11.8796 12.0239 12.2017 12.3676 12.4127 12.5280 12.5878 12.8522 12.9378 13.0701 13.1485 13.2155 13.2702 13.4050 13.5429 13.5900 13.5995 13.6588 13.8991 13.9193 13.9573 14.0954 14.3044 14.3295 14.4213 14.4843 14.5255 14.7112 14.8159 14.8430 14.9747 15.0068 15.0326 15.1696 15.2108 15.2401 15.3652 15.4200 15.5296 15.5527 15.6232 15.8436 15.9006 16.0096 16.0866 16.2252 16.2637 16.4285 16.4897 16.5434 16.7016 16.7293 16.8893 16.9643 17.2177 17.2877 17.3353 17.5599 17.6530 17.8135 18.0788 18.2003 18.2662 18.4782 18.7217 18.8474 19.1275 19.2168 19.2708 19.3346 19.4732 19.5105 19.7782 20.0405 20.4054 20.4610 20.6441 20.6798 20.9665 21.0784 21.0971 21.3176 21.5100 21.8591 22.0370 22.2056 22.3004 22.7652 22.8488 23.1282 23.3674 23.4989 23.6702 23.8443 23.9476 24.2076 24.3288 24.4243 24.5414 24.6473 24.8603 25.0010 25.1298 25.2281 25.5435 25.9528 26.2040 26.3407 26.4519 26.5087 26.5819 26.8898 27.0396 27.2177 27.3971 27.5996 27.7282 27.8359 27.9961 28.0745 28.1592 28.3309 28.4329 28.5821 28.8230 28.9404 29.0024 29.0554 29.1610 29.3751 29.5648 29.6367 29.7677 29.8196 29.9857 30.1247 30.2134 30.4390 30.4873 30.5862 30.6557 30.6975 31.0276 31.1777 31.2438 31.3509 31.4776 31.6074 31.6552 31.8098 32.0379 32.2017 32.3506 32.4905 32.6196 32.7238 32.7861 33.0289 33.1722 33.2975 33.4519 33.6300 33.7801 33.9717 34.1186 34.2828 34.3878 34.5333 34.6674 34.7829 35.0599 35.0904 35.3112 35.3661 35.7277 35.8824 36.0164 36.0638 36.1600 36.3980 36.4419 36.4951 36.7659 36.9631 37.0453 37.0801 37.2182 37.3916 37.4290 37.6563 37.9765 38.1053 38.3169 38.4218 38.6644 38.7856 39.0103 39.0187 39.1877 39.3743 39.5189 39.6639 39.9374 40.0711 40.1949 40.3165 40.5521 40.7878 40.9369 41.0145 41.1003 41.2435 41.4224 41.4849 41.6125 41.7099 41.8185 42.0284 42.1383 42.2386 42.3425 42.4427 42.5979 42.7912 42.8167 42.9048 43.0979 43.1699 43.1870 43.4089 43.4855 43.5217 43.7918 43.8890 44.0578 44.0962 44.2383 44.2770 44.4388 44.5141 44.7126 44.7860 45.0635 45.2825 45.4015 45.4219 45.5263 45.8081 45.8688 45.9837 46.1796 46.3860 46.4917 46.5669 46.7659 46.9383 47.0708 47.1472 47.3571 47.3823 47.6855 47.8369 48.0846 48.4073 48.5455 48.9417 49.0322 49.1403 49.2634 49.5320 49.9502 50.1464 50.3669 50.5866 50.7995 50.9774 51.4619 51.5753 51.7628 51.8968 52.0051 52.2546 52.6212 52.9837 53.2458 53.4457 53.9677 54.1065 54.2332 54.9594 55.2571 55.5640 55.8410 55.9667 56.3681 56.5797 56.8861 57.2000 57.5758 57.9186 58.0381 58.1426 58.3771 58.4681 59.0281 59.4901 59.7333 59.7732 59.8759 60.1243 60.3429 60.7243 60.9398 61.1900 61.4860 61.6706 62.1612 62.2921 62.6541 62.9592 63.1868 63.5442 63.7144 63.8993 64.0688 64.3605 64.8844 65.3255 65.3427 65.5471 65.9089 66.1774 66.6534 67.0934 67.1282 67.7457 68.1543 68.4419 68.8543 68.9852 69.5094 69.6228 69.8482 70.3701 70.5454 70.6776 70.8797 71.0319 71.4732 71.6144 71.8627 72.1407 72.3644 72.5348 72.8557 73.1276 73.2648 73.4053 73.5219 73.7178 73.9481 74.0404 74.1229 74.1940 74.2973 74.7666 74.8120 75.0505 75.2249 75.3033 75.5555 75.7784 75.9508 76.2072 76.4998 76.6258 76.8426 77.0676 77.1920 77.4519 77.6650 77.8300 77.9294 78.0129 78.1814 78.2635 78.4253 78.6713 78.7544 79.0572 79.1460 79.2621 79.3389 79.4663 79.6640 79.6939 79.8201 79.9893 80.1370 80.3061 80.3929 80.6014 80.6740 80.8185 80.8786 81.2291 81.2903 81.3960 81.4820 81.6166 81.8407 82.0592 82.1990 82.3322 82.4148 82.4719 82.8686 82.9518 83.0226 83.1540 83.2869 83.5250 83.5760 83.6759 83.7801 83.9353 84.1919 84.3027 84.6207 84.6882 84.8080 84.8698 85.0049 85.0966 85.3572 85.4968 85.5543 85.6482 85.8166 85.9854 86.0208 86.2974 86.4345 86.5234 86.6159 86.7286 86.8830 87.1376 87.3125 87.4264 87.6351 87.9082 87.9659 88.1099 88.3008 88.5305 88.6540 88.7527 88.9514 89.0327 89.2162 89.3386 89.5042 89.6408 89.7742 89.9305 90.0152 90.1546 90.2737 90.6005 90.8375 90.9585 91.1116 91.1943 91.3697 91.5016 91.7033 91.8385 91.9509 92.0870 92.1511 92.3445 92.5467 92.5816 92.8363 92.8992 93.1904 93.2342 93.3054 93.5048 93.6683 93.8326 93.9341 93.9998 94.1040 94.2172 94.5845 94.6621 94.7149 94.9540 95.1277 95.4387 95.4905 95.6032 95.8756 95.9402 96.1138 96.1577 96.5026 96.6305 96.8214 97.0195 97.1239 97.2488 97.2920 97.4891 97.6270 97.7639 97.8223 97.9691 98.1009 98.1673 98.3157 98.5179 98.7194 98.7507 98.9152 99.1037 99.2926 99.4135 99.5931 99.8515 99.9398 99.9548 100.0629 100.2725 100.3484 100.5951 100.9921 101.0625 101.2716 101.3844 101.5425 101.6242 101.8015 101.8725 102.0508 102.2588 102.3103 102.4245 102.7900 102.8855 102.9158 103.0491 103.2514 103.4817 103.8672 103.9391 104.0448 104.2302 104.3007 104.7501 104.8673 105.0112 105.0940 105.2660 105.5959 105.6960 105.8008 106.0004 106.0284 106.3162 106.5660 106.7671 106.9825 107.0998 107.4213 107.5529 107.6776 107.9245 108.0186 108.3032 108.5126 108.6042 108.8456 108.9853 109.1067 109.2166 109.4496 109.5847 109.7139 109.8238 109.8745 110.0698 110.2191 110.3711 110.5474 110.6648 110.7786 110.8410 111.1005 111.1773 111.2531 111.4819 111.7194 111.8850 112.0035 112.0526 112.2301 112.4799 112.5421 112.7623 112.7949 112.9277 113.0853 113.2546 113.2948 113.3186 113.5331 113.6067 113.8963 114.0845 114.1300 114.4045 114.6083 114.7884 114.9455 114.9972 115.1424 115.2591 115.3768 115.4838 115.6658 115.8282 116.0291 116.1468 116.5796 116.7049 116.8301 116.8721 116.9905 117.0233 117.2214 117.3801 117.4679 117.6145 117.7235 117.8304 117.9363 118.1744 118.3056 118.5319 118.6319 118.8058 118.9000 119.1060 119.3072 119.6595 119.8035 119.9343 119.9551 120.2742 120.4792 120.6236 120.8080 120.9224 121.0735 121.4660 121.7635 121.9335 122.0076 122.3989 122.5228 122.6548 122.7792 123.1112 123.1977 123.5738 123.8825 123.9374 124.3973 124.6250 124.8141 124.9899 125.4298 125.5641 125.7827 126.1620 126.3366 126.4672 126.5821 127.1112 127.1475 127.5535 127.7276 127.9391 128.1904 128.5682 128.8404 128.9942 129.2143 129.2347 129.5117 129.7305 129.9428 130.2534 130.3648 130.3991 130.6764 130.8241 130.9228 131.0788 131.1939 131.3272 131.5410 131.7431 132.0856 132.1790 132.5761 132.7514 133.0508 133.3920 133.6397 133.7745 133.8353 134.0811 134.4051 134.7367 134.9990 135.2601 135.5396 135.8329 136.1958 136.7355 137.2178 137.2511 137.8926 138.1263 138.1878 138.5258 138.7303 138.9879 139.5027 139.6645 140.1854 140.2858 140.3979 140.7404 140.9346 141.1451 141.4285 141.5205 141.7278 141.8278 142.2539 142.4459 142.6760 142.8805 143.2486 143.3447 143.5140 143.6261 143.8295 144.0517 144.3692 144.4218 144.6859 144.9621 145.2899 145.5542 145.7746 145.8572 146.1402 146.2561 146.3366 146.4166 146.7551 147.0642 147.1541 147.3870 147.5115 147.8319 148.2584 148.3455 148.4876 148.7321 148.9001 149.2251 149.3619 149.4972 149.7611 149.9476 150.0287 150.1512 150.2589 150.3692 150.8043 150.8469 150.9076 151.3640 151.4979 151.5824 151.6770 152.0794 152.3979 152.5706 152.8386 152.9918 153.1692 153.2776 153.7285 153.9744 154.2814 155.0138 155.2363 155.6537 156.2146 156.6049 156.7578 157.2782 157.3919 157.5813 157.9092 158.0672 158.4084 158.4342 158.7888 159.0293 159.1658 159.5913 159.8312 159.9472 160.0614 160.1645 160.3634 160.6775 161.3070 162.2816 162.4809 164.1719 164.7428 167.9266 168.5578 171.5542 172.6117 173.8801 174.9117 176.6463 177.0188 177.9371 179.2000 180.4385 182.3866 183.1231 185.5443 186.0927 187.1510 188.7174 189.2584 192.8170 194.0744 195.1803 196.3556 196.9174 199.9791 205.2867 208.2500 616.9795 621.6279 626.5281 626.8246 630.8349 632.7831 638.6314 638.8472 640.1997 641.1850 642.3235 643.2611 644.7002 645.6197 645.8980 647.8182 649.1429 650.0562 651.5131 1199.2873 1201.8176 1213.4923</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">-0.293096 -0.461263 -0.452985 0.115690 0.036648 -0.108171 -0.273998 -0.286301 -0.281623 0.386128 -0.043757 0.284879 -0.257802 -0.217752 -0.148518 0.004889 -0.135755 0.291296 -0.266912 -0.091053 -0.184176 -0.275445 0.089962 0.087757 0.088232 0.096776 0.097359 0.095148 0.093942 0.102663 0.116235 0.116089 0.092224 0.100686 0.092471 0.092437 0.093201 0.087138 0.110223 0.103793 0.119972 0.113757 0.105769 0.100243 0.093968 0.129712 0.129972 0.109348</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">8.2931 8.4613 8.4530 5.8843 5.9634 6.1082 6.2740 6.2863 6.2816 5.6139 6.0438 5.7151 6.2578 6.2178 6.1485 5.9951 6.1358 5.7087 6.2669 6.0911 6.1842 6.2754 0.9100 0.9122 0.9118 0.9032 0.9026 0.9049 0.9061 0.8973 0.8838 0.8839 0.9078 0.8993 0.9075 0.9076 0.9068 0.9129 0.8898 0.8962 0.8800 0.8862 0.8942 0.8998 0.9060 0.8703 0.8700 0.8907</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">-0.2931 -0.4613 -0.4530 0.1157 0.0366 -0.1082 -0.2740 -0.2863 -0.2816 0.3861 -0.0438 0.2849 -0.2578 -0.2178 -0.1485 0.0049 -0.1358 0.2913 -0.2669 -0.0911 -0.1842 -0.2754 0.0900 0.0878 0.0882 0.0968 0.0974 0.0951 0.0939 0.1027 0.1162 0.1161 0.0922 0.1007 0.0925 0.0924 0.0932 0.0871 0.1102 0.1038 0.1200 0.1138 0.1058 0.1002 0.0940 0.1297 0.1300 0.1093</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1330 2.0529 2.0518 3.6814 3.7832 3.8232 3.9088 3.9052 3.8866 4.2064 3.7589 3.7748 3.9408 3.9227 3.8753 3.6355 3.4555 4.0735 3.9414 3.8455 3.8322 3.9068 1.0338 1.0375 1.0066 1.0016 1.0019 0.9999 1.0160 1.0022 1.0118 0.9937 0.9982 0.9953 1.0086 0.9955 0.9966 1.0091 1.0247 1.0247 0.9951 1.0003 1.0024 1.0008 1.0177 1.0032 1.0043 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1330 2.0529 2.0518 3.6814 3.7832 3.8232 3.9088 3.9052 3.8866 4.2064 3.7589 3.7748 3.9408 3.9227 3.8753 3.6355 3.4555 4.0735 3.9414 3.8455 3.8322 3.9068 1.0338 1.0375 1.0066 1.0016 1.0019 0.9999 1.0160 1.0022 1.0118 0.9937 0.9982 0.9953 1.0086 0.9955 0.9966 1.0091 1.0247 1.0247 0.9951 1.0003 1.0024 1.0008 1.0177 1.0032 1.0043 1.0158</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">1.1398 0.8649 1.8972 2.0184 0.8965 0.8519 0.9459 0.9405 0.9164 0.9986 1.0060 1.0276 1.0209 0.9906 0.9906 0.9940 0.9988 0.9874 0.9888 1.8581 0.9719 0.9648 0.9619 0.9323 0.9449 0.9635 0.9858 0.9808 1.0031 0.9784 0.9838 1.0002 0.9975 0.9772 0.9755 1.6243 0.9686 1.0226 0.8993 0.9668 0.9789 0.9969 0.9521 1.0014 0.9959 1.8852 0.9888 0.9954 1.0033</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023434496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450079795679</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.14497 -18.59994 1.54504 -9.30072 7.40947 -1.89126 -0.39106 1.81181 1.42074</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.18142</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
