<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.165451"
                        y3="1.037187"
                        z3="0.40088"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.590906"
                        y3="2.291892"
                        z3="2.199864"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.47125"
                        y3="0.397386"
                        z3="-2.232372"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.219486"
                        y3="0.978349"
                        z3="0.099344"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.780358"
                        y3="-0.330763"
                        z3="0.669824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.328376"
                        y3="0.957031"
                        z3="1.336509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.693263"
                        y3="1.467058"
                        z3="-1.228022"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.646338"
                        y3="1.402984"
                        z3="0.35093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.861761"
                        y3="-1.281402"
                        z3="-0.010653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.956952"
                        y3="1.493725"
                        z3="1.362979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.164201"
                        y3="-1.957303"
                        z3="-1.122347"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.188606"
                        y3="1.495173"
                        z3="0.296759"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.457139"
                        y3="-1.809863"
                        z3="-1.863419"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.204764"
                        y3="-2.94044"
                        z3="-1.721034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.601753"
                        y3="1.516494"
                        z3="-1.16776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.117715"
                        y3="0.501768"
                        z3="0.950736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.037869"
                        y3="0.037219"
                        z3="0.090757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.806377"
                        y3="0.611268"
                        z3="-1.237184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.963323"
                        y3="0.130554"
                        z3="2.377062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.10919"
                        y3="-0.962954"
                        z3="0.355329"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.639788"
                        y3="-2.388889"
                        z3="0.313798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.390095"
                        y3="-2.803351"
                        z3="0.143511"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.542016"
                        y3="-0.825489"
                        z3="1.269373"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.843998"
                        y3="1.19876"
                        z3="2.258617"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.566672"
                        y3="2.551344"
                        z3="-1.217688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.418567"
                        y3="1.234685"
                        z3="-2.009451"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.749052"
                        y3="1.01768"
                        z3="-1.522433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.307619"
                        y3="0.976879"
                        z3="-0.406712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.746579"
                        y3="2.489009"
                        z3="0.304478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.004471"
                        y3="1.07543"
                        z3="1.327433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.911068"
                        y3="-1.489272"
                        z3="0.471079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.288406"
                        y3="2.477598"
                        z3="0.761847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.159942"
                        y3="-1.135462"
                        z3="-1.378111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.284032"
                        y3="-1.444393"
                        z3="-2.878785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.94569"
                        y3="-2.782101"
                        z3="-1.967924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.648147"
                        y3="-3.937585"
                        z3="-1.779997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.946869"
                        y3="-2.657511"
                        z3="-2.744963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.279836"
                        y3="-3.014897"
                        z3="-1.149866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.814424"
                        y3="1.130713"
                        z3="-1.818968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.85263"
                        y3="2.517181"
                        z3="-1.521251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.773836"
                        y3="-0.507708"
                        z3="2.723229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.027275"
                        y3="-0.411402"
                        z3="2.534317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.925797"
                        y3="1.018471"
                        z3="3.01002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.917946"
                        y3="-0.840121"
                        z3="-0.370654"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.569892"
                        y3="-0.778886"
                        z3="1.330481"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.425416"
                        y3="-3.126261"
                        z3="0.446421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.152524"
                        y3="-3.85918"
                        z3="0.136438"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.560938"
                        y3="-2.118938"
                        z3="0.007118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1655,1.0372,.4009;.5909,2.2919,2.1999;-3.4712,.3974,-2.2324;3.2195,.9783,.0993;2.7804,-.3308,.6698;2.3284,.957,1.3365;2.6933,1.4671,-1.228;4.6463,1.403,.3509;1.8618,-1.2814,-.0107;.957,1.4937,1.363;2.1642,-1.9573,-1.1223;-1.1886,1.4952,.2968;3.4571,-1.8099,-1.8634;1.2048,-2.9404,-1.721;-1.6018,1.5165,-1.1678;-2.1177,.5018,.9507;-3.0379,.0372,.0908;-2.8064,.6113,-1.2372;-1.9633,.1306,2.3771;-4.1092,-.963,.3553;-3.6398,-2.3889,.3138;-2.3901,-2.8034,.1435;3.542,-.8255,1.2694;2.844,1.1988,2.2586;2.5667,2.5513,-1.2177;3.4186,1.2347,-2.0095;1.7491,1.0177,-1.5224;5.3076,.9769,-.4067;4.7466,2.489,.3045;5.0045,1.0754,1.3274;.9111,-1.4893,.4711;-1.2884,2.4776,.7618;4.1599,-1.1355,-1.3781;3.284,-1.4444,-2.8788;3.9457,-2.7821,-1.9679;1.6481,-3.9376,-1.78;.9469,-2.6575,-2.745;.2798,-3.0149,-1.1499;-.8144,1.1307,-1.819;-1.8526,2.5172,-1.5213;-2.7738,-.5077,2.7232;-1.0273,-.4114,2.5343;-1.9258,1.0185,3.01;-4.9179,-.8401,-.3707;-4.5699,-.7789,1.3305;-4.4254,-3.1263,.4464;-2.1525,-3.8592,.1364;-1.5609,-2.1189,.0071;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1902.4524366965 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.969e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.349 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.755 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.1654505"
                                 y3="1.03718742"
                                 z3="0.40088003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.59090551"
                                 y3="2.29189226"
                                 z3="2.19986437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.47124978"
                                 y3="0.39738646"
                                 z3="-2.23237223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.21948557"
                                 y3="0.97834861"
                                 z3="0.0993441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.78035779"
                                 y3="-0.33076277"
                                 z3="0.66982394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.32837642"
                                 y3="0.95703083"
                                 z3="1.33650915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.69326316"
                                 y3="1.46705774"
                                 z3="-1.2280222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.64633777"
                                 y3="1.40298394"
                                 z3="0.35092969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.86176095"
                                 y3="-1.28140181"
                                 z3="-0.01065317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.95695211"
                                 y3="1.49372509"
                                 z3="1.36297867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.16420129"
                                 y3="-1.95730283"
                                 z3="-1.12234744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18860582"
                                 y3="1.49517287"
                                 z3="0.29675913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.45713873"
                                 y3="-1.80986275"
                                 z3="-1.86341898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.2047641"
                                 y3="-2.94044017"
                                 z3="-1.72103363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.60175312"
                                 y3="1.51649377"
                                 z3="-1.16776049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11771475"
                                 y3="0.50176797"
                                 z3="0.95073639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.03786887"
                                 y3="0.03721945"
                                 z3="0.090757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.806377"
                                 y3="0.61126846"
                                 z3="-1.23718419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.96332323"
                                 y3="0.13055444"
                                 z3="2.37706193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.1091898"
                                 y3="-0.96295372"
                                 z3="0.35532888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.63978803"
                                 y3="-2.38888949"
                                 z3="0.31379837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.39009459"
                                 y3="-2.80335054"
                                 z3="0.14351118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.5420157"
                                 y3="-0.82548911"
                                 z3="1.26937291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.84399818"
                                 y3="1.19876023"
                                 z3="2.25861699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.56667163"
                                 y3="2.55134374"
                                 z3="-1.21768753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.41856694"
                                 y3="1.2346848"
                                 z3="-2.00945095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.74905171"
                                 y3="1.01767998"
                                 z3="-1.52243347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.30761886"
                                 y3="0.97687875"
                                 z3="-0.40671196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.74657925"
                                 y3="2.48900854"
                                 z3="0.3044783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.00447052"
                                 y3="1.07542988"
                                 z3="1.32743342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.91106817"
                                 y3="-1.48927244"
                                 z3="0.47107892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.28840621"
                                 y3="2.47759803"
                                 z3="0.76184663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.15994223"
                                 y3="-1.13546165"
                                 z3="-1.37811084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.2840321"
                                 y3="-1.4443931"
                                 z3="-2.87878521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.94569038"
                                 y3="-2.78210054"
                                 z3="-1.96792429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.64814745"
                                 y3="-3.93758536"
                                 z3="-1.77999745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.94686925"
                                 y3="-2.65751065"
                                 z3="-2.74496309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.27983565"
                                 y3="-3.01489656"
                                 z3="-1.14986568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.81442396"
                                 y3="1.13071264"
                                 z3="-1.81896809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.85263037"
                                 y3="2.51718129"
                                 z3="-1.52125145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.77383614"
                                 y3="-0.5077084"
                                 z3="2.72322934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.02727546"
                                 y3="-0.41140195"
                                 z3="2.53431735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.92579664"
                                 y3="1.01847103"
                                 z3="3.0100199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.91794581"
                                 y3="-0.84012086"
                                 z3="-0.37065361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.56989246"
                                 y3="-0.77888625"
                                 z3="1.33048062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.425416"
                                 y3="-3.12626126"
                                 z3="0.44642081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.1525239"
                                 y3="-3.85918001"
                                 z3="0.13643808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.56093752"
                                 y3="-2.11893756"
                                 z3="0.00711795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1655,1.0372,.4009;.5909,2.2919,2.1999;-3.4712,.3974,-2.2324;3.2195,.9783,.0993;2.7804,-.3308,.6698;2.3284,.957,1.3365;2.6933,1.4671,-1.228;4.6463,1.403,.3509;1.8618,-1.2814,-.0107;.957,1.4937,1.363;2.1642,-1.9573,-1.1223;-1.1886,1.4952,.2968;3.4571,-1.8099,-1.8634;1.2048,-2.9404,-1.721;-1.6018,1.5165,-1.1678;-2.1177,.5018,.9507;-3.0379,.0372,.0908;-2.8064,.6113,-1.2372;-1.9633,.1306,2.3771;-4.1092,-.963,.3553;-3.6398,-2.3889,.3138;-2.3901,-2.8034,.1435;3.542,-.8255,1.2694;2.844,1.1988,2.2586;2.5667,2.5513,-1.2177;3.4186,1.2347,-2.0095;1.7491,1.0177,-1.5224;5.3076,.9769,-.4067;4.7466,2.489,.3045;5.0045,1.0754,1.3274;.9111,-1.4893,.4711;-1.2884,2.4776,.7618;4.1599,-1.1355,-1.3781;3.284,-1.4444,-2.8788;3.9457,-2.7821,-1.9679;1.6481,-3.9376,-1.78;.9469,-2.6575,-2.745;.2798,-3.0149,-1.1499;-.8144,1.1307,-1.819;-1.8526,2.5172,-1.5213;-2.7738,-.5077,2.7232;-1.0273,-.4114,2.5343;-1.9258,1.0185,3.01;-4.9179,-.8401,-.3707;-4.5699,-.7789,1.3305;-4.4254,-3.1263,.4464;-2.1525,-3.8592,.1364;-1.5609,-2.1189,.0071;</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="0.165451"
                        y3="1.037187"
                        z3="0.40088"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.590906"
                        y3="2.291892"
                        z3="2.199864"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.47125"
                        y3="0.397386"
                        z3="-2.232372"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.219486"
                        y3="0.978349"
                        z3="0.099344"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.780358"
                        y3="-0.330763"
                        z3="0.669824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.328376"
                        y3="0.957031"
                        z3="1.336509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.693263"
                        y3="1.467058"
                        z3="-1.228022"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.646338"
                        y3="1.402984"
                        z3="0.35093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.861761"
                        y3="-1.281402"
                        z3="-0.010653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.956952"
                        y3="1.493725"
                        z3="1.362979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.164201"
                        y3="-1.957303"
                        z3="-1.122347"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.188606"
                        y3="1.495173"
                        z3="0.296759"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.457139"
                        y3="-1.809863"
                        z3="-1.863419"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.204764"
                        y3="-2.94044"
                        z3="-1.721034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.601753"
                        y3="1.516494"
                        z3="-1.16776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.117715"
                        y3="0.501768"
                        z3="0.950736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.037869"
                        y3="0.037219"
                        z3="0.090757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.806377"
                        y3="0.611268"
                        z3="-1.237184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.963323"
                        y3="0.130554"
                        z3="2.377062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.10919"
                        y3="-0.962954"
                        z3="0.355329"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.639788"
                        y3="-2.388889"
                        z3="0.313798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.390095"
                        y3="-2.803351"
                        z3="0.143511"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.542016"
                        y3="-0.825489"
                        z3="1.269373"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.843998"
                        y3="1.19876"
                        z3="2.258617"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.566672"
                        y3="2.551344"
                        z3="-1.217688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.418567"
                        y3="1.234685"
                        z3="-2.009451"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.749052"
                        y3="1.01768"
                        z3="-1.522433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.307619"
                        y3="0.976879"
                        z3="-0.406712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.746579"
                        y3="2.489009"
                        z3="0.304478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.004471"
                        y3="1.07543"
                        z3="1.327433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.911068"
                        y3="-1.489272"
                        z3="0.471079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.288406"
                        y3="2.477598"
                        z3="0.761847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.159942"
                        y3="-1.135462"
                        z3="-1.378111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.284032"
                        y3="-1.444393"
                        z3="-2.878785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.94569"
                        y3="-2.782101"
                        z3="-1.967924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.648147"
                        y3="-3.937585"
                        z3="-1.779997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.946869"
                        y3="-2.657511"
                        z3="-2.744963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.279836"
                        y3="-3.014897"
                        z3="-1.149866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.814424"
                        y3="1.130713"
                        z3="-1.818968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.85263"
                        y3="2.517181"
                        z3="-1.521251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.773836"
                        y3="-0.507708"
                        z3="2.723229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.027275"
                        y3="-0.411402"
                        z3="2.534317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.925797"
                        y3="1.018471"
                        z3="3.01002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.917946"
                        y3="-0.840121"
                        z3="-0.370654"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.569892"
                        y3="-0.778886"
                        z3="1.330481"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.425416"
                        y3="-3.126261"
                        z3="0.446421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.152524"
                        y3="-3.85918"
                        z3="0.136438"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.560938"
                        y3="-2.118938"
                        z3="0.007118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1655,1.0372,.4009;.5909,2.2919,2.1999;-3.4712,.3974,-2.2324;3.2195,.9783,.0993;2.7804,-.3308,.6698;2.3284,.957,1.3365;2.6933,1.4671,-1.228;4.6463,1.403,.3509;1.8618,-1.2814,-.0107;.957,1.4937,1.363;2.1642,-1.9573,-1.1223;-1.1886,1.4952,.2968;3.4571,-1.8099,-1.8634;1.2048,-2.9404,-1.721;-1.6018,1.5165,-1.1678;-2.1177,.5018,.9507;-3.0379,.0372,.0908;-2.8064,.6113,-1.2372;-1.9633,.1306,2.3771;-4.1092,-.963,.3553;-3.6398,-2.3889,.3138;-2.3901,-2.8034,.1435;3.542,-.8255,1.2694;2.844,1.1988,2.2586;2.5667,2.5513,-1.2177;3.4186,1.2347,-2.0095;1.7491,1.0177,-1.5224;5.3076,.9769,-.4067;4.7466,2.489,.3045;5.0045,1.0754,1.3274;.9111,-1.4893,.4711;-1.2884,2.4776,.7618;4.1599,-1.1355,-1.3781;3.284,-1.4444,-2.8788;3.9457,-2.7821,-1.9679;1.6481,-3.9376,-1.78;.9469,-2.6575,-2.745;.2798,-3.0149,-1.1499;-.8144,1.1307,-1.819;-1.8526,2.5172,-1.5213;-2.7738,-.5077,2.7232;-1.0273,-.4114,2.5343;-1.9258,1.0185,3.01;-4.9179,-.8401,-.3707;-4.5699,-.7789,1.3305;-4.4254,-3.1263,.4464;-2.1525,-3.8592,.1364;-1.5609,-2.1189,.0071;</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">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2199.2176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.1592</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">-965.41153693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1902.45243670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2867.86397363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5090.84842871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2222.98445507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03709987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41696069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00542376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458490</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000154245099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000154245099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000308490197</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.146345278188</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7886 -523.1699 -523.0625 -283.4613 -282.2191 -281.6026 -280.5800 -280.2719 -279.9577 -279.9282 -279.9058 -279.7899 -279.7512 -279.7476 -279.7096 -279.4889 -279.2562 -279.2407 -279.1473 -279.1160 -279.1128 -279.1103 -33.7272 -31.7647 -31.1372 -27.3653 -26.9406 -25.1181 -25.0505 -23.8645 -23.3772 -23.0192 -22.2598 -21.9125 -21.7427 -21.5187 -21.2946 -20.2156 -18.9746 -18.3244 -18.1721 -18.1283 -16.9483 -16.8528 -16.3115 -16.1907 -15.8559 -15.7949 -15.5183 -15.3983 -15.1533 -15.0149 -14.6497 -14.6086 -14.3279 -14.2316 -14.0946 -13.8760 -13.7057 -13.4919 -13.3448 -13.2298 -13.0305 -13.0201 -12.9001 -12.7515 -12.6981 -12.6053 -12.4774 -12.3072 -12.2517 -11.9049 -11.7679 -11.4435 -11.0083 -10.8941 -10.2670 -9.9409 -9.7472 -9.5955 -9.5190 -8.6527 0.6034 2.1155 2.3762 2.6175 3.0684 3.2681 3.5386 3.6423 4.0078 4.1536 4.3130 4.4962 4.6150 4.6845 4.7763 5.0909 5.1269 5.1941 5.3034 5.4751 5.5097 5.5545 5.7217 5.7804 5.9002 6.0013 6.1881 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21.8027 22.0173 22.3706 22.5307 22.5974 22.7510 22.8698 23.1270 23.2719 23.4379 23.6515 23.8485 24.0418 24.3107 24.4738 24.6150 24.8112 24.8597 25.0402 25.4181 25.5712 25.7289 25.9309 26.0437 26.2265 26.5778 26.7348 26.8799 26.9294 27.2597 27.3147 27.4379 27.4919 27.5480 27.8403 27.8902 28.0258 28.1893 28.2695 28.3988 28.5690 28.6612 28.7961 28.9694 29.1124 29.2502 29.3952 29.5267 29.5793 29.6313 29.8589 29.8978 30.0662 30.1548 30.2882 30.3753 30.5969 30.6430 30.8662 31.0619 31.1403 31.1529 31.4103 31.4474 31.5961 31.7686 31.9260 32.0957 32.1941 32.2528 32.4640 32.6046 32.7368 32.9296 33.0676 33.1713 33.2964 33.4525 33.5481 33.7501 33.9123 34.0643 34.1856 34.3168 34.5503 34.5766 34.5886 34.9867 35.1216 35.1716 35.5153 35.6130 35.7517 35.9369 35.9808 36.1517 36.2382 36.3344 36.6209 36.8147 36.9669 36.9772 37.1406 37.2025 37.3469 37.4378 37.8050 37.9301 38.0071 38.2077 38.4164 38.5812 38.7045 38.8960 39.0421 39.1090 39.2679 39.3062 39.6874 39.8801 40.1484 40.2912 40.4454 40.5014 40.6244 40.7204 40.8248 40.9678 41.1297 41.2489 41.2702 41.3703 41.7211 41.8982 41.9453 42.1446 42.2722 42.3537 42.4153 42.6375 42.7334 42.8880 43.0634 43.1148 43.3167 43.4199 43.5099 43.5476 43.7123 43.8007 43.8411 43.8718 44.1462 44.2771 44.3693 44.5114 44.5949 44.6942 44.9339 45.0254 45.3237 45.3822 45.4345 45.6073 45.7182 46.0464 46.1049 46.3215 46.4928 46.5806 46.7271 46.8526 46.9075 47.1857 47.2749 47.3441 47.6546 47.7858 48.0889 48.2708 48.4688 48.5400 48.7421 48.8328 49.3287 49.6054 49.7499 50.0542 50.2556 50.3520 50.5692 50.9153 51.1188 51.2910 51.5499 51.8501 52.1880 52.3107 52.3839 52.7036 52.8516 53.0563 53.2615 53.5765 53.8899 54.5781 54.6344 54.8933 55.3315 55.4939 55.8557 56.0948 56.2809 56.3360 56.6833 57.0651 57.3088 57.6610 57.9558 58.1156 58.3776 58.8612 58.9523 59.3957 59.4353 59.7105 60.0425 60.4718 60.6003 60.7689 60.8674 61.2099 61.5512 61.6879 62.0161 62.1180 62.6111 62.7454 62.8884 63.0641 63.5395 63.6084 63.8399 64.0897 64.4186 64.7272 64.9442 65.0876 65.4657 65.7510 66.0580 66.5541 67.0736 67.5905 67.6759 68.0210 68.6002 68.9098 69.2255 69.4058 69.7523 70.2359 70.4807 70.7148 70.9909 71.2251 71.4890 71.6349 71.8400 72.0621 72.2424 72.4570 72.8178 72.8718 73.0435 73.1892 73.3026 73.5848 73.6856 73.9189 74.2289 74.3264 74.4754 74.7962 74.9602 75.2598 75.3608 75.4957 75.7866 75.9772 76.2214 76.2547 76.4327 76.5425 76.7364 76.9502 77.2501 77.4071 77.6650 77.7827 77.9488 78.0416 78.1606 78.2366 78.5432 78.6711 78.8138 79.0481 79.1447 79.3326 79.3763 79.5858 79.7209 79.9752 80.0763 80.0872 80.4569 80.4797 80.6240 80.8321 80.9289 81.0632 81.2824 81.4169 81.5819 81.7230 81.9069 82.0773 82.1230 82.3834 82.5294 82.5540 82.8111 82.9122 82.9181 83.1096 83.2379 83.4433 83.5632 83.6831 83.9161 84.1237 84.2061 84.3595 84.4126 84.5826 84.6257 84.7885 84.9679 85.1562 85.2195 85.3811 85.4912 85.5934 85.6598 85.9330 86.1021 86.2438 86.3062 86.4257 86.6156 86.7390 86.8888 86.9219 87.0874 87.2105 87.5079 87.6103 87.8998 87.9928 88.1051 88.1534 88.3544 88.7246 88.7838 88.8283 88.9993 89.0489 89.3068 89.4086 89.5263 89.6407 89.6951 89.9772 90.2070 90.3638 90.6265 90.7743 90.8416 91.2388 91.2787 91.4241 91.5897 91.6446 91.7294 91.8940 92.0401 92.1743 92.3308 92.5104 92.5978 92.6491 92.8820 93.1181 93.2119 93.3297 93.4241 93.6723 93.8162 93.9327 94.1134 94.2148 94.3581 94.4052 94.6258 94.8427 95.0273 95.1013 95.3221 95.4180 95.5752 95.7144 96.0611 96.2014 96.2883 96.4049 96.6723 96.7318 96.8947 96.9862 97.0474 97.1567 97.2469 97.4577 97.5383 97.8145 97.8675 97.9296 98.1322 98.3290 98.4669 98.5835 98.7722 98.9442 99.0053 99.1401 99.2345 99.4300 99.6581 99.7107 99.8809 100.0319 100.0808 100.2195 100.5880 100.6722 100.7497 100.8009 100.9517 101.1643 101.3348 101.4676 101.7450 101.8846 102.0240 102.2028 102.5067 102.6893 102.9308 102.9959 103.1160 103.3372 103.5072 103.6554 103.9578 104.0398 104.1571 104.3042 104.4866 104.6609 104.7414 105.0167 105.2932 105.5155 105.7057 105.8034 106.0518 106.1145 106.2497 106.4018 106.7505 106.8895 107.0243 107.1193 107.3062 107.5092 107.6646 107.7310 107.8806 108.3104 108.3330 108.6456 108.7141 108.8873 108.9960 109.1042 109.4067 109.4699 109.5829 109.8673 109.9195 110.0586 110.2311 110.4087 110.5946 110.6885 111.0246 111.0977 111.1876 111.3169 111.4264 111.8163 111.8999 112.0611 112.2178 112.2928 112.3559 112.6226 112.7375 112.7945 113.0069 113.0497 113.1937 113.3427 113.5686 113.7549 113.8990 114.0280 114.2204 114.3819 114.5072 114.6412 114.8296 115.0982 115.1674 115.2745 115.3229 115.4858 115.7109 115.7505 115.9106 116.1566 116.2334 116.3078 116.5131 116.7862 116.8466 116.8888 116.9436 117.1952 117.3561 117.4866 117.7060 117.9345 118.1065 118.3733 118.4108 118.5560 118.6251 118.6658 118.7889 119.1668 119.4395 119.5784 119.8443 119.9673 120.0852 120.2376 120.4780 120.6088 120.7755 121.0272 121.1219 121.1887 121.5130 121.5608 121.7546 121.8547 122.0648 122.1794 122.3142 122.5227 122.8778 123.2021 123.5126 123.7584 123.9791 124.1643 124.3271 124.6144 124.8209 124.9425 125.2040 125.3148 125.6903 125.8084 126.2050 126.3198 126.6082 126.8016 127.3665 127.5431 127.6964 127.7138 128.1765 128.3804 128.5562 128.9371 129.1756 129.3280 129.5483 129.7912 129.9180 130.3645 130.4279 130.6585 130.7326 131.1242 131.2080 131.3478 131.6059 131.7731 131.8681 132.1087 132.2742 132.4764 132.7556 133.1636 133.3490 133.5894 133.8932 134.0580 134.3876 134.4082 134.5435 134.9986 135.1135 135.4719 135.5181 136.0008 136.5174 136.6245 136.8208 137.1712 137.4634 137.6913 137.9281 138.1201 138.2754 138.5040 138.8892 139.0466 139.5263 139.9349 140.7255 140.8414 141.2714 141.3286 141.5884 141.7313 142.0090 142.0575 142.1132 142.3953 142.5396 142.7659 143.1717 143.1762 143.4156 143.7202 143.8567 144.0830 144.4681 144.6995 144.7857 144.9778 145.1343 145.4097 145.6846 145.8223 145.9633 146.0004 146.1700 146.6472 146.7446 146.8967 147.3292 147.5765 147.6302 147.6967 147.8461 147.9865 148.5432 148.6533 148.8220 149.3110 149.4199 149.5429 149.7831 149.9113 150.0511 150.1940 150.4060 150.5954 150.6799 150.9791 151.0617 151.1215 151.4948 151.7443 151.8548 152.0090 152.3221 152.7022 152.8008 153.2143 153.4653 153.6009 153.7802 154.2137 154.5280 154.6003 155.3185 155.4375 155.8835 156.0496 156.5221 156.9435 157.2379 157.5483 157.7515 158.1403 158.3503 158.3990 158.4214 158.7369 158.9749 159.2394 159.7640 159.8394 160.0228 160.2875 160.4802 160.7239 160.8381 161.4890 162.0967 162.1928 162.6316 165.6473 166.1999 168.8986 171.3413 172.5631 173.0678 175.1217 175.8890 176.6994 177.3282 177.8677 179.7801 181.9322 182.1697 185.4115 186.8779 188.1200 188.2883 188.7573 194.1972 194.6006 195.0043 195.8217 196.3853 198.8107 205.9839 209.1403 615.4729 621.9216 626.6601 626.9509 633.0074 633.8739 637.5767 639.2026 640.3872 641.4169 642.7773 643.9549 645.2435 645.9677 646.1122 648.3526 649.5233 650.8518 652.3026 1198.7794 1199.5402 1214.5521</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.268703 -0.503559 -0.483462 0.085158 0.009343 -0.108258 -0.289048 -0.275383 -0.276427 0.420866 -0.020202 0.228019 -0.268231 -0.226971 -0.146850 -0.042702 -0.090090 0.318613 -0.253028 -0.061233 -0.195878 -0.241923 0.116726 0.095337 0.116033 0.096812 0.089743 0.092009 0.098691 0.088714 0.116102 0.111703 0.093431 0.101107 0.107522 0.100313 0.095730 0.081680 0.103784 0.107406 0.104122 0.115216 0.123000 0.089630 0.104853 0.132880 0.136372 0.071033</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2687 8.5036 8.4835 5.9148 5.9907 6.1083 6.2890 6.2754 6.2764 5.5791 6.0202 5.7720 6.2682 6.2270 6.1469 6.0427 6.0901 5.6814 6.2530 6.0612 6.1959 6.2419 0.8833 0.9047 0.8840 0.9032 0.9103 0.9080 0.9013 0.9113 0.8839 0.8883 0.9066 0.8989 0.8925 0.8997 0.9043 0.9183 0.8962 0.8926 0.8959 0.8848 0.8770 0.9104 0.8951 0.8671 0.8636 0.9290</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2687 -0.5036 -0.4835 0.0852 0.0093 -0.1083 -0.2890 -0.2754 -0.2764 0.4209 -0.0202 0.2280 -0.2682 -0.2270 -0.1469 -0.0427 -0.0901 0.3186 -0.2530 -0.0612 -0.1959 -0.2419 0.1167 0.0953 0.1160 0.0968 0.0897 0.0920 0.0987 0.0887 0.1161 0.1117 0.0934 0.1011 0.1075 0.1003 0.0957 0.0817 0.1038 0.1074 0.1041 0.1152 0.1230 0.0896 0.1049 0.1329 0.1364 0.0710</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1161 1.9927 2.0161 3.7053 3.7651 3.8942 3.8941 3.9119 3.8609 4.1065 3.6929 3.7423 3.9365 3.9330 3.9069 3.7248 3.4306 4.0338 3.9401 3.8312 3.8951 3.8754 1.0041 1.0271 1.0009 0.9995 1.0074 1.0030 1.0005 1.0059 0.9995 1.0292 1.0062 0.9958 1.0008 0.9982 0.9973 1.0016 1.0280 1.0210 1.0049 0.9955 1.0063 1.0210 0.9991 1.0011 1.0007 1.0334</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1161 1.9927 2.0161 3.7053 3.7651 3.8942 3.8941 3.9119 3.8609 4.1065 3.6929 3.7423 3.9365 3.9330 3.9069 3.7248 3.4306 4.0338 3.9401 3.8312 3.8951 3.8754 1.0041 1.0271 1.0009 0.9995 1.0074 1.0030 1.0005 1.0059 0.9995 1.0292 1.0062 0.9958 1.0008 0.9982 0.9973 1.0016 1.0280 1.0210 1.0049 0.9955 1.0063 1.0210 0.9991 1.0011 1.0007 1.0334</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1759 0.8181 1.8147 1.9802 0.9423 0.8571 0.9159 0.9436 0.9378 0.9298 1.0053 1.0324 1.0260 0.9875 0.9958 1.0010 0.9916 0.9940 0.9846 1.8545 0.9939 0.9481 0.9694 0.9275 0.9626 0.9736 1.0074 0.9876 0.9831 0.9874 0.9832 0.9958 1.0172 0.9796 0.9706 1.6473 0.9592 1.0075 0.8950 0.9976 0.9623 0.9862 0.9666 0.9966 0.9910 1.8987 0.9889 0.9858 0.9947</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027473754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439010688955</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.68741 -14.32758 1.35982 -10.62433 10.03133 -0.59299 -4.05420 4.72218 0.66798</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13537</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
