<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.720067"
                        y3="-0.60354"
                        z3="-0.68269"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.550786"
                        y3="-2.011504"
                        z3="1.047155"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.449354"
                        y3="-0.351544"
                        z3="-0.767913"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.096425"
                        y3="0.96228"
                        z3="-0.06067"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.724318"
                        y3="2.088546"
                        z3="-1.015773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.404061"
                        y3="3.41011"
                        z3="-0.322952"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.280044"
                        y3="3.365197"
                        z3="0.715518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.305228"
                        y3="-1.544004"
                        z3="0.175283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.862163"
                        y3="-0.310832"
                        z3="-1.339742"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.017469"
                        y3="2.810503"
                        z3="0.138815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.055712"
                        y3="4.756195"
                        z3="1.297271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.922715"
                        y3="-1.901955"
                        z3="0.614538"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.782014"
                        y3="-1.408045"
                        z3="0.11991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.558386"
                        y3="-1.774638"
                        z3="0.568572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.671369"
                        y3="-2.776113"
                        z3="1.672656"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.588684"
                        y3="-1.163635"
                        z3="-0.058472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.020326"
                        y3="-1.332744"
                        z3="0.190981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.152877"
                        y3="-0.661183"
                        z3="-0.643236"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.695287"
                        y3="-1.876646"
                        z3="-1.360175"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.756482"
                        y3="-0.489187"
                        z3="-1.60663"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.265176"
                        y3="0.793464"
                        z3="0.628049"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.943433"
                        y3="1.26935"
                        z3="0.564485"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.540502"
                        y3="2.260538"
                        z3="-1.723759"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.869868"
                        y3="1.770378"
                        z3="-1.622166"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.141372"
                        y3="4.152319"
                        z3="-1.085453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.311313"
                        y3="3.785821"
                        z3="0.162612"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.591338"
                        y3="2.710574"
                        z3="1.536911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.741814"
                        y3="-2.438773"
                        z3="-0.286069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.914115"
                        y3="-1.374272"
                        z3="1.07148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.00649"
                        y3="0.546468"
                        z3="-1.998844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.084671"
                        y3="-1.2087"
                        z3="-1.919041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.6044"
                        y3="-0.240685"
                        z3="-0.540818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.347726"
                        y3="3.397732"
                        z3="-0.722202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.082278"
                        y3="1.773858"
                        z3="-0.18916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.818626"
                        y3="2.835551"
                        z3="0.879965"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.723766"
                        y3="5.456105"
                        z3="0.526159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.971143"
                        y3="5.159333"
                        z3="1.734945"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.294547"
                        y3="4.744433"
                        z3="2.079664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.88049"
                        y3="-2.64606"
                        z3="1.403904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.818437"
                        y3="-0.665878"
                        z3="-0.671484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.16789"
                        y3="-3.702784"
                        z3="1.392294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.167108"
                        y3="-2.405953"
                        z3="2.567119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.694415"
                        y3="-3.012787"
                        z3="1.93558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.347464"
                        y3="-0.463039"
                        z3="-0.849855"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.508247"
                        y3="-0.615141"
                        z3="0.3870"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.476199"
                        y3="0.249572"
                        z3="-1.144617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.348459"
                        y3="-1.915852"
                        z3="-2.392876"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.784141"
                        y3="-1.820949"
                        z3="-1.378461"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.420291"
                        y3="-2.807551"
                        z3="-0.865918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.7201,-.6035,-.6827;3.5508,-2.0115,1.0472;-3.4494,-.3515,-.7679;-3.0964,.9623,-.0607;-2.7243,2.0885,-1.0158;-2.4041,3.4101,-.323;-1.28,3.3652,.7155;-3.3052,-1.544,.1753;-4.8622,-.3108,-1.3397;.0175,2.8105,.1388;-1.0557,4.7562,1.2973;-1.9227,-1.902,.6145;-.782,-1.408,.1199;.5584,-1.7746,.5686;.6714,-2.7761,1.6727;1.5887,-1.1636,-.0585;3.0203,-1.3327,.191;5.1529,-.6612,-.6432;5.6953,-1.8766,-1.3602;-2.7565,-.4892,-1.6066;-2.2652,.7935,.628;-3.9434,1.2693,.5645;-3.5405,2.2605,-1.7238;-1.8699,1.7704,-1.6222;-2.1414,4.1523,-1.0855;-3.3113,3.7858,.1626;-1.5913,2.7106,1.5369;-3.7418,-2.4388,-.2861;-3.9141,-1.3743,1.0715;-5.0065,.5465,-1.9988;-5.0847,-1.2087,-1.919;-5.6044,-.2407,-.5408;.3477,3.3977,-.7222;-.0823,1.7739,-.1892;.8186,2.8356,.88;-.7238,5.4561,.5262;-1.9711,5.1593,1.7349;-.2945,4.7444,2.0797;-1.8805,-2.6461,1.4039;-.8184,-.6659,-.6715;.1679,-3.7028,1.3923;.1671,-2.406,2.5671;1.6944,-3.0128,1.9356;1.3475,-.463,-.8499;5.5082,-.6151,.387;5.4762,.2496,-1.1446;5.3485,-1.9159,-2.3929;6.7841,-1.8209,-1.3785;5.4203,-2.8076,-.8659;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.9577333645 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">2.064e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.325 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666 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="3.72006674"
                                 y3="-0.60354045"
                                 z3="-0.68268956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.55078616"
                                 y3="-2.01150427"
                                 z3="1.04715486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.44935361"
                                 y3="-0.35154403"
                                 z3="-0.76791287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.0964247"
                                 y3="0.96228"
                                 z3="-0.06066955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.72431785"
                                 y3="2.08854627"
                                 z3="-1.01577309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.40406129"
                                 y3="3.41010959"
                                 z3="-0.32295171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.2800445"
                                 y3="3.3651968"
                                 z3="0.71551836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.3052275"
                                 y3="-1.54400363"
                                 z3="0.17528329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.86216309"
                                 y3="-0.31083236"
                                 z3="-1.33974206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.01746876"
                                 y3="2.81050284"
                                 z3="0.13881497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.05571216"
                                 y3="4.75619531"
                                 z3="1.29727085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.92271474"
                                 y3="-1.90195452"
                                 z3="0.61453774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.78201396"
                                 y3="-1.40804457"
                                 z3="0.11990987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.55838599"
                                 y3="-1.77463798"
                                 z3="0.5685719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67136913"
                                 y3="-2.7761129"
                                 z3="1.67265591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.58868373"
                                 y3="-1.16363459"
                                 z3="-0.05847169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02032557"
                                 y3="-1.33274442"
                                 z3="0.19098073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.15287687"
                                 y3="-0.66118275"
                                 z3="-0.64323642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.69528749"
                                 y3="-1.8766462"
                                 z3="-1.36017471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.75648194"
                                 y3="-0.48918731"
                                 z3="-1.60663026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.26517575"
                                 y3="0.79346428"
                                 z3="0.62804871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.94343298"
                                 y3="1.26935"
                                 z3="0.56448545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.54050199"
                                 y3="2.26053768"
                                 z3="-1.723759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.86986801"
                                 y3="1.77037754"
                                 z3="-1.62216647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.14137242"
                                 y3="4.15231881"
                                 z3="-1.08545347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.31131254"
                                 y3="3.78582076"
                                 z3="0.16261187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.59133789"
                                 y3="2.71057377"
                                 z3="1.53691147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.74181398"
                                 y3="-2.43877316"
                                 z3="-0.28606908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.91411535"
                                 y3="-1.37427196"
                                 z3="1.07147969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.00648956"
                                 y3="0.54646797"
                                 z3="-1.9988438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.08467066"
                                 y3="-1.2087003"
                                 z3="-1.91904145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.60440042"
                                 y3="-0.24068488"
                                 z3="-0.5408179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.34772592"
                                 y3="3.39773173"
                                 z3="-0.72220195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.08227845"
                                 y3="1.77385818"
                                 z3="-0.18916003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.81862551"
                                 y3="2.83555132"
                                 z3="0.87996453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.72376562"
                                 y3="5.45610479"
                                 z3="0.52615872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.97114275"
                                 y3="5.15933313"
                                 z3="1.7349447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.2945474"
                                 y3="4.74443305"
                                 z3="2.07966449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.88048991"
                                 y3="-2.64605954"
                                 z3="1.40390412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.81843682"
                                 y3="-0.66587817"
                                 z3="-0.67148412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.16788951"
                                 y3="-3.70278408"
                                 z3="1.39229447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.16710797"
                                 y3="-2.40595288"
                                 z3="2.56711924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.6944153"
                                 y3="-3.01278714"
                                 z3="1.93557979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.34746416"
                                 y3="-0.463039"
                                 z3="-0.84985532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.50824696"
                                 y3="-0.6151407"
                                 z3="0.38700022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.47619929"
                                 y3="0.24957181"
                                 z3="-1.14461695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.34845874"
                                 y3="-1.91585242"
                                 z3="-2.39287631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.78414096"
                                 y3="-1.82094926"
                                 z3="-1.37846143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.42029095"
                                 y3="-2.80755094"
                                 z3="-0.86591837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.7201,-.6035,-.6827;3.5508,-2.0115,1.0472;-3.4494,-.3515,-.7679;-3.0964,.9623,-.0607;-2.7243,2.0885,-1.0158;-2.4041,3.4101,-.323;-1.28,3.3652,.7155;-3.3052,-1.544,.1753;-4.8622,-.3108,-1.3397;.0175,2.8105,.1388;-1.0557,4.7562,1.2973;-1.9227,-1.902,.6145;-.782,-1.408,.1199;.5584,-1.7746,.5686;.6714,-2.7761,1.6727;1.5887,-1.1636,-.0585;3.0203,-1.3327,.191;5.1529,-.6612,-.6432;5.6953,-1.8766,-1.3602;-2.7565,-.4892,-1.6066;-2.2652,.7935,.628;-3.9434,1.2693,.5645;-3.5405,2.2605,-1.7238;-1.8699,1.7704,-1.6222;-2.1414,4.1523,-1.0855;-3.3113,3.7858,.1626;-1.5913,2.7106,1.5369;-3.7418,-2.4388,-.2861;-3.9141,-1.3743,1.0715;-5.0065,.5465,-1.9988;-5.0847,-1.2087,-1.919;-5.6044,-.2407,-.5408;.3477,3.3977,-.7222;-.0823,1.7739,-.1892;.8186,2.8356,.88;-.7238,5.4561,.5262;-1.9711,5.1593,1.7349;-.2945,4.7444,2.0797;-1.8805,-2.6461,1.4039;-.8184,-.6659,-.6715;.1679,-3.7028,1.3923;.1671,-2.406,2.5671;1.6944,-3.0128,1.9356;1.3475,-.463,-.8499;5.5082,-.6151,.387;5.4762,.2496,-1.1446;5.3485,-1.9159,-2.3929;6.7841,-1.8209,-1.3785;5.4203,-2.8076,-.8659;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.720067"
                        y3="-0.60354"
                        z3="-0.68269"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.550786"
                        y3="-2.011504"
                        z3="1.047155"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.449354"
                        y3="-0.351544"
                        z3="-0.767913"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.096425"
                        y3="0.96228"
                        z3="-0.06067"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.724318"
                        y3="2.088546"
                        z3="-1.015773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.404061"
                        y3="3.41011"
                        z3="-0.322952"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.280044"
                        y3="3.365197"
                        z3="0.715518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.305228"
                        y3="-1.544004"
                        z3="0.175283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.862163"
                        y3="-0.310832"
                        z3="-1.339742"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.017469"
                        y3="2.810503"
                        z3="0.138815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.055712"
                        y3="4.756195"
                        z3="1.297271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.922715"
                        y3="-1.901955"
                        z3="0.614538"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.782014"
                        y3="-1.408045"
                        z3="0.11991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.558386"
                        y3="-1.774638"
                        z3="0.568572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.671369"
                        y3="-2.776113"
                        z3="1.672656"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.588684"
                        y3="-1.163635"
                        z3="-0.058472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.020326"
                        y3="-1.332744"
                        z3="0.190981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.152877"
                        y3="-0.661183"
                        z3="-0.643236"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.695287"
                        y3="-1.876646"
                        z3="-1.360175"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.756482"
                        y3="-0.489187"
                        z3="-1.60663"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.265176"
                        y3="0.793464"
                        z3="0.628049"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.943433"
                        y3="1.26935"
                        z3="0.564485"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.540502"
                        y3="2.260538"
                        z3="-1.723759"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.869868"
                        y3="1.770378"
                        z3="-1.622166"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.141372"
                        y3="4.152319"
                        z3="-1.085453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.311313"
                        y3="3.785821"
                        z3="0.162612"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.591338"
                        y3="2.710574"
                        z3="1.536911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.741814"
                        y3="-2.438773"
                        z3="-0.286069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.914115"
                        y3="-1.374272"
                        z3="1.07148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.00649"
                        y3="0.546468"
                        z3="-1.998844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.084671"
                        y3="-1.2087"
                        z3="-1.919041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.6044"
                        y3="-0.240685"
                        z3="-0.540818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.347726"
                        y3="3.397732"
                        z3="-0.722202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.082278"
                        y3="1.773858"
                        z3="-0.18916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.818626"
                        y3="2.835551"
                        z3="0.879965"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.723766"
                        y3="5.456105"
                        z3="0.526159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.971143"
                        y3="5.159333"
                        z3="1.734945"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.294547"
                        y3="4.744433"
                        z3="2.079664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.88049"
                        y3="-2.64606"
                        z3="1.403904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.818437"
                        y3="-0.665878"
                        z3="-0.671484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.16789"
                        y3="-3.702784"
                        z3="1.392294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.167108"
                        y3="-2.405953"
                        z3="2.567119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.694415"
                        y3="-3.012787"
                        z3="1.93558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.347464"
                        y3="-0.463039"
                        z3="-0.849855"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.508247"
                        y3="-0.615141"
                        z3="0.3870"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.476199"
                        y3="0.249572"
                        z3="-1.144617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.348459"
                        y3="-1.915852"
                        z3="-2.392876"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.784141"
                        y3="-1.820949"
                        z3="-1.378461"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.420291"
                        y3="-2.807551"
                        z3="-0.865918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.7201,-.6035,-.6827;3.5508,-2.0115,1.0472;-3.4494,-.3515,-.7679;-3.0964,.9623,-.0607;-2.7243,2.0885,-1.0158;-2.4041,3.4101,-.323;-1.28,3.3652,.7155;-3.3052,-1.544,.1753;-4.8622,-.3108,-1.3397;.0175,2.8105,.1388;-1.0557,4.7562,1.2973;-1.9227,-1.902,.6145;-.782,-1.408,.1199;.5584,-1.7746,.5686;.6714,-2.7761,1.6727;1.5887,-1.1636,-.0585;3.0203,-1.3327,.191;5.1529,-.6612,-.6432;5.6953,-1.8766,-1.3602;-2.7565,-.4892,-1.6066;-2.2652,.7935,.628;-3.9434,1.2693,.5645;-3.5405,2.2605,-1.7238;-1.8699,1.7704,-1.6222;-2.1414,4.1523,-1.0855;-3.3113,3.7858,.1626;-1.5913,2.7106,1.5369;-3.7418,-2.4388,-.2861;-3.9141,-1.3743,1.0715;-5.0065,.5465,-1.9988;-5.0847,-1.2087,-1.919;-5.6044,-.2407,-.5408;.3477,3.3977,-.7222;-.0823,1.7739,-.1892;.8186,2.8356,.88;-.7238,5.4561,.5262;-1.9711,5.1593,1.7349;-.2945,4.7444,2.0797;-1.8805,-2.6461,1.4039;-.8184,-.6659,-.6715;.1679,-3.7028,1.3923;.1671,-2.406,2.5671;1.6944,-3.0128,1.9356;1.3475,-.463,-.8499;5.5082,-.6151,.387;5.4762,.2496,-1.1446;5.3485,-1.9159,-2.3929;6.7841,-1.8209,-1.3785;5.4203,-2.8076,-.8659;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2108.4831</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1285.7759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41274778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1455.95773336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2272.37048114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3997.32967886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1724.95919772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02057733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86622060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45347282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487323</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999980269713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999980269713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999960539426</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.318900378684</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5487 -522.9646 -283.3210 -280.9692 -280.6439 -279.8348 -279.6463 -279.5082 -279.4052 -279.3954 -279.3225 -279.2679 -279.1950 -279.0427 -279.0364 -278.9989 -278.9365 -278.8967 -278.8896 -33.4379 -30.9134 -26.0767 -25.4775 -25.0101 -24.3454 -23.7940 -23.0813 -22.4486 -21.6606 -21.4403 -21.1945 -20.8880 -19.5153 -19.0794 -18.4036 -17.7754 -17.5506 -17.0436 -16.4795 -16.2683 -15.7657 -15.4628 -15.3791 -15.2405 -14.9943 -14.6697 -14.3547 -14.1947 -14.0898 -13.8524 -13.6245 -13.5218 -13.2098 -13.1015 -12.9791 -12.9145 -12.8064 -12.6920 -12.4675 -12.4090 -12.2452 -11.9069 -11.7176 -11.6720 -11.2963 -11.1502 -11.0459 -10.9663 -10.8429 -10.7524 -10.5078 -10.3558 -10.2781 -8.5854 0.2863 3.1592 3.3045 3.4515 3.6378 3.7535 3.9150 4.1790 4.3240 4.4928 4.6825 4.7161 4.8503 4.9652 4.9887 5.1087 5.1865 5.4188 5.4641 5.5775 5.6735 5.7000 5.7921 5.8570 5.9952 6.1440 6.1973 6.2187 6.3816 6.4588 6.6017 6.7027 6.8063 6.8973 6.9956 7.0489 7.1212 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42.9205 43.0041 43.0959 43.3017 43.4607 43.5398 43.5906 43.6595 43.7440 44.0271 44.1492 44.2215 44.4019 44.4851 44.5148 44.7945 44.8327 44.8838 44.9815 45.1685 45.4199 45.6688 45.7367 46.0399 46.1243 46.2682 46.3969 46.4388 46.5176 46.7056 46.9604 47.1475 47.3287 47.4919 47.5753 47.7773 47.9886 48.2468 48.2545 48.3058 48.4216 49.0851 49.2607 49.5381 49.6798 50.0063 50.3617 50.4743 50.8346 50.9639 51.1397 51.3200 51.6358 52.1578 52.3910 52.8304 52.8714 53.3563 53.6512 53.8319 54.0279 54.4638 54.6615 54.8645 55.4530 55.7308 55.9955 56.4664 56.8261 57.4661 57.7469 58.0655 58.1325 58.4539 58.7580 58.8984 59.1719 59.7155 59.9888 60.1857 60.3651 60.7139 60.7714 60.8613 61.2014 61.4437 61.5209 61.8412 62.2803 62.4189 63.0695 63.2565 63.5212 63.9664 64.4205 64.7437 64.9964 65.3187 65.6822 65.8064 66.0116 66.1828 66.5510 67.6162 67.6560 68.0206 68.4735 69.0652 69.2016 69.9138 70.0748 70.3444 70.3553 70.4786 70.6436 70.9160 71.3362 71.5379 71.5980 71.8392 71.8999 72.5494 72.6254 72.7748 72.9044 73.0905 73.2603 73.4338 73.5116 73.7817 73.9747 74.1168 74.3889 74.4339 74.8570 75.2083 75.4414 75.5512 75.7970 76.1501 76.2500 76.4170 76.6408 77.0332 77.1955 77.3736 77.5483 77.7120 77.8790 78.0045 78.2571 78.4927 78.5760 78.8016 79.0748 79.1729 79.2546 79.2744 79.5586 79.6491 79.7771 79.7866 79.9808 80.1380 80.2586 80.3852 80.6979 80.9034 80.9287 81.0855 81.4333 81.4869 81.6258 81.8658 81.9352 82.0534 82.1223 82.3254 82.4838 82.5602 82.7788 82.8836 82.9691 83.0335 83.3184 83.3942 83.6304 83.8019 84.1367 84.2737 84.3507 84.4961 84.6168 84.6818 84.8183 84.8881 85.0471 85.2951 85.3690 85.4734 85.6121 85.7184 85.9308 85.9991 86.1776 86.2200 86.5817 86.7889 86.8357 87.0090 87.0190 87.1740 87.3358 87.5002 87.6253 87.7287 87.8348 88.0701 88.1431 88.3530 88.6226 88.7315 88.7987 88.9700 89.2492 89.2984 89.3865 89.4792 89.5770 89.6295 89.8745 90.0558 90.2966 90.3958 90.5542 90.7591 90.9668 90.9890 91.1398 91.3193 91.5190 91.6845 91.9561 92.0545 92.2742 92.3896 92.4909 92.5796 92.7488 92.8606 93.2280 93.4309 93.5878 93.6496 93.8951 94.1073 94.1420 94.2757 94.4391 94.6056 94.7062 94.8121 94.8869 95.0476 95.2041 95.6346 95.6987 95.8571 96.0580 96.1151 96.2304 96.4274 96.6231 96.6607 96.9557 97.0666 97.2597 97.3917 97.5641 97.6332 97.8973 98.0082 98.2982 98.5466 98.7558 98.8127 98.8514 99.1706 99.3510 99.4123 99.5874 99.6233 99.8763 99.9669 100.0259 100.2092 100.4155 100.6599 100.7297 100.8126 101.1612 101.2921 101.5170 101.5553 101.8467 101.9572 102.1008 102.1610 102.5278 102.5812 102.6786 102.8093 102.9981 103.1329 103.3844 103.7255 103.8319 104.1945 104.2966 104.5444 104.8487 104.9427 105.0322 105.2989 105.4402 105.5285 105.7311 105.9691 106.2111 106.3685 106.8491 106.9506 107.0340 107.2099 107.3319 107.6393 107.7311 107.8017 108.0127 108.0968 108.3117 108.3680 108.5802 108.7237 108.8557 109.0658 109.1136 109.3057 109.4481 109.6414 109.6934 109.8121 110.0542 110.2367 110.3207 110.6251 110.7505 110.7782 110.9906 111.0215 111.2349 111.3655 111.5260 111.7277 111.7715 111.9590 112.2765 112.3673 112.4949 112.7340 112.9078 112.9884 113.0702 113.1701 113.2289 113.4064 113.4632 113.5245 113.8110 114.0464 114.3646 114.3788 114.4380 114.5795 114.7131 114.8972 115.0177 115.1626 115.3193 115.4245 115.5327 115.6230 115.8184 116.1104 116.1587 116.3307 116.5006 116.7512 116.8480 116.9786 117.1209 117.2363 117.4234 117.6449 117.7093 117.8062 118.1478 118.1560 118.3311 118.5866 118.6676 118.8037 119.0281 119.1824 119.4274 119.5293 119.6592 119.8341 120.0839 120.2850 120.5780 120.7958 121.0261 121.1054 121.1852 121.4657 121.4899 121.6585 121.7058 121.8336 122.0973 122.3502 122.4967 122.6154 122.7282 122.8468 122.8535 123.1839 123.6543 123.7507 123.9100 124.1419 124.4546 124.5416 125.1115 125.2460 125.5445 125.8008 125.9127 125.9965 126.4508 126.6359 126.7491 126.7801 127.1819 127.4510 127.9080 128.1064 128.1787 128.3035 128.6827 129.0097 129.1615 129.2795 129.3177 129.8923 130.1563 130.3474 130.4677 130.6569 130.7135 130.8456 131.1629 131.4808 131.5018 131.9010 132.0555 132.2788 132.5359 132.8380 132.9384 133.2782 133.3559 133.8468 133.9791 134.1178 134.2182 134.3466 134.5154 134.7537 134.8788 134.9523 135.3144 135.4947 135.5501 135.7606 136.2042 136.6507 136.9530 137.1569 137.2183 137.7110 137.9297 138.0350 138.3726 138.5836 138.9784 139.1147 139.4006 139.5606 139.9814 140.2059 140.6270 140.9618 141.0954 141.7672 141.9281 142.0276 142.1374 142.2903 142.5096 142.6243 142.7445 143.0846 143.2608 143.4687 143.7179 143.8459 144.0980 144.6874 145.0791 145.6055 145.9936 146.1072 146.2495 146.7696 147.0906 147.2637 147.3292 147.4556 147.6101 147.9040 148.0155 148.2214 148.5096 148.5613 148.7097 148.8930 149.0689 149.2608 149.3297 149.4328 149.7688 149.8772 150.2295 150.4705 150.6451 150.7005 150.9928 151.0831 151.4225 151.5343 151.6366 152.1804 152.2214 152.6387 152.8624 152.9316 153.2095 153.3539 153.3992 153.5559 153.6709 153.9083 154.0900 154.4975 154.8263 154.9134 155.2142 155.4921 155.6469 156.1902 156.2546 156.6661 156.7039 156.8085 156.9460 157.1912 157.2727 157.4620 157.7827 158.2628 158.4057 158.6536 158.6952 158.9946 159.1163 159.7600 159.7989 160.1732 160.4314 160.7036 161.2517 161.5350 161.6120 161.8231 162.5302 163.3953 163.7805 164.6934 168.5531 172.1524 172.5398 172.9596 176.6430 178.1162 179.4312 182.3385 185.4795 186.4463 187.8711 192.9044 193.3254 195.8194 199.1202 204.7391 206.8186 625.5155 629.9544 634.4824 635.8897 636.6151 637.7809 639.9251 640.4622 641.7293 642.5622 643.5412 644.0915 646.4970 646.5888 648.3912 649.4915 651.6967 1198.8144 1209.6055</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.299810 -0.516015 0.107141 -0.217077 -0.116710 -0.199137 0.083299 -0.125067 -0.307170 -0.286154 -0.303053 -0.110775 -0.159817 0.003571 -0.271573 -0.169776 0.480458 0.040341 -0.255221 0.036570 0.087095 0.081268 0.083270 0.067056 0.075459 0.075449 0.034201 0.090949 0.087005 0.091758 0.091895 0.083340 0.089144 0.055047 0.093068 0.081396 0.088544 0.089979 0.126406 0.109091 0.106352 0.108246 0.105994 0.117857 0.086438 0.109086 0.087889 0.095510 0.087184</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2998 8.5160 5.8929 6.2171 6.1167 6.1991 5.9167 6.1251 6.3072 6.2862 6.3031 6.1108 6.1598 5.9964 6.2716 6.1698 5.5195 5.9597 6.2552 0.9634 0.9129 0.9187 0.9167 0.9329 0.9245 0.9246 0.9658 0.9091 0.9130 0.9082 0.9081 0.9167 0.9109 0.9450 0.9069 0.9186 0.9115 0.9100 0.8736 0.8909 0.8936 0.8918 0.8940 0.8821 0.9136 0.8909 0.9121 0.9045 0.9128</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2998 -0.5160 0.1071 -0.2171 -0.1167 -0.1991 0.0833 -0.1251 -0.3072 -0.2862 -0.3031 -0.1108 -0.1598 0.0036 -0.2716 -0.1698 0.4805 0.0403 -0.2552 0.0366 0.0871 0.0813 0.0833 0.0671 0.0755 0.0754 0.0342 0.0909 0.0870 0.0918 0.0919 0.0833 0.0891 0.0550 0.0931 0.0814 0.0885 0.0900 0.1264 0.1091 0.1064 0.1082 0.1060 0.1179 0.0864 0.1091 0.0879 0.0955 0.0872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1109 1.9788 3.7449 3.8749 3.8526 3.9157 3.7728 3.9734 3.9380 3.9391 3.9309 3.9014 3.8719 3.6729 3.9282 3.7526 4.1596 3.8474 3.9171 1.0193 0.9964 1.0140 1.0152 1.0046 1.0109 1.0088 1.0146 1.0040 1.0045 1.0035 1.0039 1.0028 1.0042 1.0055 1.0063 1.0037 1.0040 1.0044 1.0040 1.0201 0.9954 0.9954 1.0345 1.0287 1.0126 0.9956 1.0043 1.0070 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1109 1.9788 3.7449 3.8749 3.8526 3.9157 3.7728 3.9734 3.9380 3.9391 3.9309 3.9014 3.8719 3.6729 3.9282 3.7526 4.1596 3.8474 3.9171 1.0193 0.9964 1.0140 1.0152 1.0046 1.0109 1.0088 1.0146 1.0040 1.0045 1.0035 1.0039 1.0028 1.0042 1.0055 1.0063 1.0037 1.0040 1.0044 1.0040 1.0201 0.9954 0.9954 1.0345 1.0287 1.0126 0.9956 1.0043 1.0070 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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="48">1.1957 0.8648 1.8170 0.9043 0.9337 0.9252 1.0217 0.9062 1.0344 0.9917 0.9356 1.0069 1.0165 0.9372 1.0062 1.0067 0.9382 0.9338 1.0069 1.0282 0.9811 0.9846 0.9965 1.0037 0.9944 0.9921 0.9922 0.9987 0.9916 0.9986 1.0014 1.8224 0.9683 1.0550 0.9867 0.9428 1.6406 0.9845 0.9852 0.9912 1.0949 0.9965 0.9554 0.9956 0.9810 0.9870 0.9835 0.9911</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021242431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433990210194</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.32733 15.19013 -1.13721 14.03024 -13.79663 0.23361 -2.28442 1.72819 -0.55623</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27213</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
