<?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="0.120256"
                        y3="-0.920548"
                        z3="0.06038"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.756405"
                        y3="-2.866111"
                        z3="0.945126"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.279586"
                        y3="-0.701951"
                        z3="1.52311"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.574476"
                        y3="0.090119"
                        z3="1.708503"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.735304"
                        y3="0.227774"
                        z3="0.223046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.339758"
                        y3="-1.112764"
                        z3="0.809233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.791259"
                        y3="0.017895"
                        z3="2.59871"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.408443"
                        y3="0.787186"
                        z3="2.367507"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.048004"
                        y3="0.354969"
                        z3="-0.439064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.013579"
                        y3="-1.727382"
                        z3="0.619608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.349497"
                        y3="1.171266"
                        z3="-1.45512"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.208196"
                        y3="-1.408765"
                        z3="-0.138303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.725287"
                        y3="1.177548"
                        z3="-2.05133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.395093"
                        y3="2.131563"
                        z3="-2.097192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.03568"
                        y3="-1.502024"
                        z3="1.132941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.919878"
                        y3="-0.401754"
                        z3="-0.997064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.111482"
                        y3="-0.036745"
                        z3="-0.474602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.292269"
                        y3="-0.726865"
                        z3="0.816476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.293055"
                        y3="0.041109"
                        z3="-2.265227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.071481"
                        y3="0.85977"
                        z3="-1.100137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.163546"
                        y3="1.392832"
                        z3="-0.54309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.09136"
                        y3="2.304072"
                        z3="-1.268541"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.925823"
                        y3="0.770047"
                        z3="-0.250742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.123551"
                        y3="-1.860995"
                        z3="0.86276"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.172524"
                        y3="1.019845"
                        z3="2.8059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.5345"
                        y3="-0.441278"
                        z3="3.555148"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.602861"
                        y3="-0.564643"
                        z3="2.164915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.050161"
                        y3="0.219969"
                        z3="3.229113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.726444"
                        y3="1.76616"
                        z3="2.730682"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.567691"
                        y3="0.950891"
                        z3="1.69677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.83403"
                        y3="-0.296086"
                        z3="-0.067084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.163668"
                        y3="-2.367951"
                        z3="-0.663484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.182196"
                        y3="2.167653"
                        z3="-1.975855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.388844"
                        y3="0.461727"
                        z3="-1.566317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.689941"
                        y3="0.935953"
                        z3="-3.116946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.781415"
                        y3="3.152331"
                        z3="-2.035343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.286362"
                        y3="1.9112"
                        z3="-3.162713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.399617"
                        y3="2.131036"
                        z3="-1.657654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.532084"
                        y3="-1.021403"
                        z3="1.976406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.270141"
                        y3="-2.523979"
                        z3="1.428765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.455605"
                        y3="0.713645"
                        z3="-2.062808"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.98431"
                        y3="0.567014"
                        z3="-2.919421"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.884619"
                        y3="-0.811883"
                        z3="-2.81003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.858318"
                        y3="1.123247"
                        z3="-2.132078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.419186"
                        y3="1.178012"
                        z3="0.486726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.102771"
                        y3="1.891674"
                        z3="-1.29152"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.167315"
                        y3="3.268949"
                        z3="-0.762096"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.773196"
                        y3="2.481718"
                        z3="-2.295669"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.1203,-.9205,.0604;.7564,-2.8661,.9451;-4.2796,-.702,1.5231;2.5745,.0901,1.7085;2.7353,.2278,.223;2.3398,-1.1128,.8092;3.7913,.0179,2.5987;1.4084,.7872,2.3675;4.048,.355,-.4391;1.0136,-1.7274,.6196;4.3495,1.1713,-1.4551;-1.2082,-1.4088,-.1383;5.7253,1.1775,-2.0513;3.3951,2.1316,-2.0972;-2.0357,-1.502,1.1329;-1.9199,-.4018,-.9971;-3.1115,-.0367,-.4746;-3.2923,-.7269,.8165;-1.2931,.0411,-2.2652;-4.0715,.8598,-1.1001;-5.1635,1.3928,-.5431;-6.0914,2.3041,-1.2685;1.9258,.77,-.2507;3.1236,-1.861,.8628;4.1725,1.0198,2.8059;3.5345,-.4413,3.5551;4.6029,-.5646,2.1649;1.0502,.22,3.2291;1.7264,1.7662,2.7307;.5677,.9509,1.6968;4.834,-.2961,-.0671;-1.1637,-2.368,-.6635;6.1822,2.1677,-1.9759;6.3888,.4617,-1.5663;5.6899,.936,-3.1169;3.7814,3.1523,-2.0353;3.2864,1.9112,-3.1627;2.3996,2.131,-1.6577;-1.5321,-1.0214,1.9764;-2.2701,-2.524,1.4288;-.4556,.7136,-2.0628;-1.9843,.567,-2.9194;-.8846,-.8119,-2.81;-3.8583,1.1232,-2.1321;-5.4192,1.178,.4867;-7.1028,1.8917,-1.2915;-6.1673,3.2689,-.7621;-5.7732,2.4817,-2.2957;</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">1798.5889965408 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">1.616e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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="0.12025608"
                                 y3="-0.92054808"
                                 z3="0.06037995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.75640507"
                                 y3="-2.86611097"
                                 z3="0.9451257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.27958644"
                                 y3="-0.70195097"
                                 z3="1.5231099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.574476"
                                 y3="0.0901193"
                                 z3="1.70850276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.73530399"
                                 y3="0.22777375"
                                 z3="0.2230459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.3397584"
                                 y3="-1.11276356"
                                 z3="0.80923331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.7912594"
                                 y3="0.01789504"
                                 z3="2.59870959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.40844309"
                                 y3="0.78718625"
                                 z3="2.36750675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.048004"
                                 y3="0.35496859"
                                 z3="-0.43906393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.01357946"
                                 y3="-1.72738212"
                                 z3="0.61960783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.34949709"
                                 y3="1.1712662"
                                 z3="-1.45512001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.20819555"
                                 y3="-1.40876538"
                                 z3="-0.13830284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.72528651"
                                 y3="1.17754755"
                                 z3="-2.0513303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.39509341"
                                 y3="2.13156333"
                                 z3="-2.09719228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.03568037"
                                 y3="-1.50202361"
                                 z3="1.1329408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91987777"
                                 y3="-0.40175414"
                                 z3="-0.99706351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.11148222"
                                 y3="-0.0367451"
                                 z3="-0.47460197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.29226869"
                                 y3="-0.7268649"
                                 z3="0.81647623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.2930551"
                                 y3="0.04110895"
                                 z3="-2.26522665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.07148131"
                                 y3="0.85976991"
                                 z3="-1.10013731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.16354648"
                                 y3="1.39283219"
                                 z3="-0.54308971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.09136024"
                                 y3="2.30407235"
                                 z3="-1.26854145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.9258226"
                                 y3="0.77004654"
                                 z3="-0.25074223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.12355127"
                                 y3="-1.86099498"
                                 z3="0.86276014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.17252411"
                                 y3="1.01984545"
                                 z3="2.80589978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.53450044"
                                 y3="-0.4412777"
                                 z3="3.55514758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.60286101"
                                 y3="-0.56464347"
                                 z3="2.1649147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.05016126"
                                 y3="0.21996881"
                                 z3="3.22911301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.72644384"
                                 y3="1.76615987"
                                 z3="2.7306822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.56769118"
                                 y3="0.95089083"
                                 z3="1.69677004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.83402957"
                                 y3="-0.29608573"
                                 z3="-0.06708441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.16366783"
                                 y3="-2.36795097"
                                 z3="-0.66348357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.18219604"
                                 y3="2.16765333"
                                 z3="-1.97585529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.38884372"
                                 y3="0.46172747"
                                 z3="-1.5663172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.68994099"
                                 y3="0.93595286"
                                 z3="-3.11694595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.78141498"
                                 y3="3.15233143"
                                 z3="-2.03534261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.2863624"
                                 y3="1.91119969"
                                 z3="-3.16271308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.3996173"
                                 y3="2.13103574"
                                 z3="-1.65765378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.53208383"
                                 y3="-1.02140277"
                                 z3="1.97640565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.27014096"
                                 y3="-2.52397879"
                                 z3="1.4287649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.45560523"
                                 y3="0.71364477"
                                 z3="-2.06280826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.98430972"
                                 y3="0.56701397"
                                 z3="-2.91942121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.88461899"
                                 y3="-0.81188322"
                                 z3="-2.81002979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.85831802"
                                 y3="1.12324692"
                                 z3="-2.13207799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.4191862"
                                 y3="1.17801218"
                                 z3="0.4867263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.10277129"
                                 y3="1.89167353"
                                 z3="-1.29152006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.16731479"
                                 y3="3.26894851"
                                 z3="-0.76209626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.77319578"
                                 y3="2.48171831"
                                 z3="-2.29566874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.1203,-.9205,.0604;.7564,-2.8661,.9451;-4.2796,-.702,1.5231;2.5745,.0901,1.7085;2.7353,.2278,.223;2.3398,-1.1128,.8092;3.7913,.0179,2.5987;1.4084,.7872,2.3675;4.048,.355,-.4391;1.0136,-1.7274,.6196;4.3495,1.1713,-1.4551;-1.2082,-1.4088,-.1383;5.7253,1.1775,-2.0513;3.3951,2.1316,-2.0972;-2.0357,-1.502,1.1329;-1.9199,-.4018,-.9971;-3.1115,-.0367,-.4746;-3.2923,-.7269,.8165;-1.2931,.0411,-2.2652;-4.0715,.8598,-1.1001;-5.1635,1.3928,-.5431;-6.0914,2.3041,-1.2685;1.9258,.77,-.2507;3.1236,-1.861,.8628;4.1725,1.0198,2.8059;3.5345,-.4413,3.5551;4.6029,-.5646,2.1649;1.0502,.22,3.2291;1.7264,1.7662,2.7307;.5677,.9509,1.6968;4.834,-.2961,-.0671;-1.1637,-2.368,-.6635;6.1822,2.1677,-1.9759;6.3888,.4617,-1.5663;5.6899,.936,-3.1169;3.7814,3.1523,-2.0353;3.2864,1.9112,-3.1627;2.3996,2.131,-1.6577;-1.5321,-1.0214,1.9764;-2.2701,-2.524,1.4288;-.4556,.7136,-2.0628;-1.9843,.567,-2.9194;-.8846,-.8119,-2.81;-3.8583,1.1232,-2.1321;-5.4192,1.178,.4867;-7.1028,1.8917,-1.2915;-6.1673,3.2689,-.7621;-5.7732,2.4817,-2.2957;</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="0.120256"
                        y3="-0.920548"
                        z3="0.06038"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.756405"
                        y3="-2.866111"
                        z3="0.945126"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.279586"
                        y3="-0.701951"
                        z3="1.52311"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.574476"
                        y3="0.090119"
                        z3="1.708503"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.735304"
                        y3="0.227774"
                        z3="0.223046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.339758"
                        y3="-1.112764"
                        z3="0.809233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.791259"
                        y3="0.017895"
                        z3="2.59871"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.408443"
                        y3="0.787186"
                        z3="2.367507"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.048004"
                        y3="0.354969"
                        z3="-0.439064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.013579"
                        y3="-1.727382"
                        z3="0.619608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.349497"
                        y3="1.171266"
                        z3="-1.45512"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.208196"
                        y3="-1.408765"
                        z3="-0.138303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.725287"
                        y3="1.177548"
                        z3="-2.05133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.395093"
                        y3="2.131563"
                        z3="-2.097192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.03568"
                        y3="-1.502024"
                        z3="1.132941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.919878"
                        y3="-0.401754"
                        z3="-0.997064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.111482"
                        y3="-0.036745"
                        z3="-0.474602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.292269"
                        y3="-0.726865"
                        z3="0.816476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.293055"
                        y3="0.041109"
                        z3="-2.265227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.071481"
                        y3="0.85977"
                        z3="-1.100137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.163546"
                        y3="1.392832"
                        z3="-0.54309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.09136"
                        y3="2.304072"
                        z3="-1.268541"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.925823"
                        y3="0.770047"
                        z3="-0.250742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.123551"
                        y3="-1.860995"
                        z3="0.86276"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.172524"
                        y3="1.019845"
                        z3="2.8059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.5345"
                        y3="-0.441278"
                        z3="3.555148"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.602861"
                        y3="-0.564643"
                        z3="2.164915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.050161"
                        y3="0.219969"
                        z3="3.229113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.726444"
                        y3="1.76616"
                        z3="2.730682"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.567691"
                        y3="0.950891"
                        z3="1.69677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.83403"
                        y3="-0.296086"
                        z3="-0.067084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.163668"
                        y3="-2.367951"
                        z3="-0.663484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.182196"
                        y3="2.167653"
                        z3="-1.975855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.388844"
                        y3="0.461727"
                        z3="-1.566317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.689941"
                        y3="0.935953"
                        z3="-3.116946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.781415"
                        y3="3.152331"
                        z3="-2.035343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.286362"
                        y3="1.9112"
                        z3="-3.162713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.399617"
                        y3="2.131036"
                        z3="-1.657654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.532084"
                        y3="-1.021403"
                        z3="1.976406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.270141"
                        y3="-2.523979"
                        z3="1.428765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.455605"
                        y3="0.713645"
                        z3="-2.062808"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.98431"
                        y3="0.567014"
                        z3="-2.919421"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.884619"
                        y3="-0.811883"
                        z3="-2.81003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.858318"
                        y3="1.123247"
                        z3="-2.132078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.419186"
                        y3="1.178012"
                        z3="0.486726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.102771"
                        y3="1.891674"
                        z3="-1.29152"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.167315"
                        y3="3.268949"
                        z3="-0.762096"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.773196"
                        y3="2.481718"
                        z3="-2.295669"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.1203,-.9205,.0604;.7564,-2.8661,.9451;-4.2796,-.702,1.5231;2.5745,.0901,1.7085;2.7353,.2278,.223;2.3398,-1.1128,.8092;3.7913,.0179,2.5987;1.4084,.7872,2.3675;4.048,.355,-.4391;1.0136,-1.7274,.6196;4.3495,1.1713,-1.4551;-1.2082,-1.4088,-.1383;5.7253,1.1775,-2.0513;3.3951,2.1316,-2.0972;-2.0357,-1.502,1.1329;-1.9199,-.4018,-.9971;-3.1115,-.0367,-.4746;-3.2923,-.7269,.8165;-1.2931,.0411,-2.2652;-4.0715,.8598,-1.1001;-5.1635,1.3928,-.5431;-6.0914,2.3041,-1.2685;1.9258,.77,-.2507;3.1236,-1.861,.8628;4.1725,1.0198,2.8059;3.5345,-.4413,3.5551;4.6029,-.5646,2.1649;1.0502,.22,3.2291;1.7264,1.7662,2.7307;.5677,.9509,1.6968;4.834,-.2961,-.0671;-1.1637,-2.368,-.6635;6.1822,2.1677,-1.9759;6.3888,.4617,-1.5663;5.6899,.936,-3.1169;3.7814,3.1523,-2.0353;3.2864,1.9112,-3.1627;2.3996,2.131,-1.6577;-1.5321,-1.0214,1.9764;-2.2701,-2.524,1.4288;-.4556,.7136,-2.0628;-1.9843,.567,-2.9194;-.8846,-.8119,-2.81;-3.8583,1.1232,-2.1321;-5.4192,1.178,.4867;-7.1028,1.8917,-1.2915;-6.1673,3.2689,-.7621;-5.7732,2.4817,-2.2957;</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">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.9410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.5690</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42456640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1798.58899654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2764.01356294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4883.11123178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2119.09766884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03679300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42799927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00343287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460054</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999975859546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999975859546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999951719092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.147938514618</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">-524.8283 -523.1774 -523.1386 -283.4661 -282.2997 -281.6168 -280.6461 -280.3216 -280.0636 -279.9831 -279.8821 -279.7580 -279.7429 -279.7376 -279.6260 -279.5014 -279.3006 -279.2331 -279.1639 -279.1580 -279.1519 -279.1246 -33.8037 -31.8009 -31.1850 -27.4281 -26.9621 -25.1546 -25.0007 -23.8927 -23.4657 -23.0715 -22.3450 -21.8130 -21.7317 -21.5589 -21.2853 -20.2323 -18.8957 -18.7129 -18.0637 -17.9761 -17.3289 -17.0611 -16.4973 -16.2531 -16.0459 -15.6449 -15.3352 -15.2025 -15.0039 -14.8070 -14.5538 -14.4197 -14.2493 -14.1172 -13.9298 -13.8714 -13.7426 -13.5662 -13.4059 -13.3528 -13.2712 -12.9949 -12.8433 -12.7997 -12.7058 -12.5389 -12.4935 -12.3252 -12.2220 -11.9663 -11.7817 -11.4787 -11.3029 -11.1547 -11.0038 -10.5810 -10.0172 -9.5690 -8.5596 -8.3916 0.5100 1.8346 2.0218 2.8010 3.1614 3.5892 3.6453 3.9327 4.0175 4.0884 4.3955 4.4865 4.7272 4.7937 4.9214 4.9674 5.0983 5.2184 5.3494 5.4945 5.6078 5.6652 5.7392 5.8472 5.8766 5.9450 6.0461 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21.2081 21.3621 21.6070 21.8202 21.8504 22.0883 22.3433 22.4492 22.6483 22.6898 22.9445 23.1570 23.5961 23.8904 23.9684 24.2140 24.2612 24.3334 24.4701 24.7200 24.8486 24.8750 25.2480 25.6503 25.7344 26.0025 26.0525 26.1632 26.3766 26.6898 26.7008 26.9545 27.0541 27.2093 27.2443 27.4589 27.6809 27.8181 27.8966 28.0548 28.2265 28.2832 28.3927 28.5669 28.6499 28.8203 28.9956 29.0898 29.2576 29.3508 29.4683 29.5171 29.6415 29.6566 29.8975 29.9977 30.0675 30.1831 30.3865 30.4613 30.6425 30.8172 30.8830 30.9900 31.0916 31.1314 31.2734 31.5377 31.6255 31.7328 31.9863 32.0839 32.2109 32.4435 32.5748 32.6355 32.7520 32.8572 33.0145 33.3268 33.3585 33.3839 33.5368 33.5979 33.6975 34.1004 34.1375 34.3991 34.5226 34.6526 34.7667 35.0268 35.1795 35.2380 35.5367 35.7965 35.9127 36.1781 36.2807 36.4335 36.5549 36.6501 36.7893 36.8568 37.1524 37.3149 37.4924 37.6569 37.7463 37.9605 38.0284 38.1240 38.5210 38.6395 38.7082 38.8195 38.9328 39.0586 39.2166 39.4811 39.6167 39.9001 39.9258 40.0755 40.1833 40.2726 40.5394 40.6342 40.7203 40.9196 41.2394 41.3315 41.5788 41.6249 41.6448 41.8654 41.9056 42.3048 42.3613 42.4260 42.4838 42.5293 42.6613 42.6900 42.7724 42.8275 43.0684 43.2153 43.3251 43.3458 43.4834 43.5741 43.6001 43.6608 43.8205 43.8823 44.0638 44.1045 44.2356 44.4223 44.6725 44.7968 45.0605 45.1171 45.2763 45.4548 45.5778 45.6375 45.9160 46.1461 46.2140 46.4278 46.4855 46.6808 46.7938 46.9854 47.0611 47.2224 47.4769 47.6676 47.8235 47.9573 48.1566 48.4406 48.5269 48.9196 49.1193 49.2347 49.4772 49.6983 49.8382 50.1768 50.4231 50.6381 50.7633 51.0896 51.3537 51.5260 51.7251 52.0223 52.1019 52.3624 52.8140 53.2056 53.3483 53.6255 53.8543 54.0374 54.4430 54.7333 55.0586 55.9719 56.1801 56.3338 56.4918 56.6897 57.0772 57.4298 57.7427 57.7807 57.9773 58.3285 58.6764 58.9897 59.1091 59.6866 59.7607 59.8878 60.2277 60.3226 60.5051 60.6443 60.8759 61.3604 61.7751 61.8513 61.9033 62.2921 62.4806 63.0840 63.4152 63.5953 64.1303 64.3159 64.3850 64.8082 65.1808 65.6287 65.8880 66.1394 66.4837 66.7593 67.3416 67.7708 67.8449 68.0488 68.5303 68.9775 69.1683 69.7123 69.8209 70.0940 70.2519 70.3565 70.6636 70.8094 71.0453 71.1920 71.2688 71.8382 71.9851 72.2996 72.3639 72.5341 72.7730 72.8880 72.9817 73.2399 73.3568 73.6719 73.8746 73.9134 74.3419 74.4768 74.6156 74.7342 74.7613 75.0024 75.3840 75.5647 75.7743 75.9801 76.0586 76.3094 76.6679 76.8101 77.0374 77.1606 77.3472 77.5237 77.8487 77.8920 78.1287 78.2095 78.5047 78.5541 78.8846 78.9211 79.1762 79.2589 79.3583 79.4829 79.5109 79.6643 79.7888 80.0252 80.0900 80.2379 80.4533 80.4976 80.5971 80.8616 80.9947 81.0300 81.1360 81.3117 81.3775 81.5185 81.6684 81.7119 82.1016 82.2178 82.4199 82.4884 82.7139 82.8074 82.9062 83.0752 83.1816 83.2235 83.3467 83.4588 83.4958 83.7243 83.9045 84.0374 84.1957 84.3665 84.4665 84.5316 84.9202 84.9520 85.0817 85.1777 85.2419 85.4014 85.4853 85.5935 85.9158 86.0136 86.2089 86.2637 86.3370 86.4831 86.6282 86.6395 86.9202 86.9475 86.9798 87.2341 87.4267 87.5473 87.6431 87.8681 88.0217 88.1277 88.5199 88.5995 88.7599 88.9419 89.1100 89.2619 89.3610 89.4166 89.4922 89.7979 89.9439 89.9632 90.1579 90.2640 90.4139 90.7143 90.7666 90.9342 91.1069 91.2584 91.3696 91.6319 91.8304 91.9688 92.2213 92.4027 92.6433 92.7720 92.8551 93.1459 93.2707 93.3014 93.4759 93.6002 93.6327 93.7816 93.8567 94.1580 94.3027 94.3438 94.6351 94.7840 94.8142 94.9391 95.0063 95.3776 95.3840 95.5523 95.7367 95.8475 96.0461 96.2785 96.3497 96.4827 96.6566 96.8108 96.9647 97.0062 97.2131 97.4958 97.7893 97.8518 97.9098 98.0380 98.1900 98.3848 98.4523 98.5768 98.7057 98.9273 99.1253 99.2849 99.3245 99.5363 99.5972 99.7711 99.9090 99.9901 100.0894 100.3580 100.4796 100.5353 100.6568 100.8591 100.9252 101.0953 101.4710 101.5587 101.6123 101.9210 102.0205 102.1144 102.3117 102.3831 102.4455 102.6758 102.7082 102.8420 102.9761 103.2519 103.4370 103.7959 104.0563 104.2014 104.3184 104.5313 104.7119 104.8177 105.2047 105.4073 105.8106 105.9957 106.1949 106.2624 106.5109 106.5768 106.9151 107.0314 107.3098 107.5016 107.5786 107.7302 107.8077 108.3110 108.4751 108.5866 108.7631 108.8624 109.1181 109.1600 109.2913 109.3297 109.4877 109.5972 109.6842 110.0086 110.0473 110.2194 110.2803 110.4907 110.6083 110.7354 110.8119 110.9832 111.1344 111.2359 111.3729 111.5766 111.8108 111.9501 112.0637 112.2426 112.2946 112.3898 112.4624 112.5600 112.7349 112.9170 113.1447 113.3851 113.4635 113.5721 113.6103 113.8692 114.0315 114.4096 114.5810 114.7043 114.7668 114.9121 114.9284 115.0603 115.2233 115.3796 115.5001 115.6112 115.7010 116.0131 116.0721 116.2351 116.3513 116.5111 116.7316 116.8986 117.0622 117.2072 117.3242 117.3466 117.4422 117.6217 117.8298 117.9127 118.0283 118.2459 118.5696 118.6274 118.7942 119.1047 119.3292 119.6481 119.7492 119.9607 120.2154 120.2630 120.4997 120.7618 120.9321 121.1831 121.2206 121.5098 121.7417 122.1187 122.2455 122.3334 122.4287 122.7585 123.0274 123.2337 123.3651 123.4657 123.7082 123.7972 124.1932 124.3475 124.5346 124.7133 124.8116 125.3395 125.4125 125.6281 126.0088 126.0481 126.3817 126.6052 126.9737 127.2346 127.5497 127.7742 128.0808 128.2348 128.4264 128.8001 129.1709 129.3234 129.5498 129.8978 130.0055 130.1163 130.1535 130.4428 130.5800 130.6164 130.8299 131.0755 131.1899 131.5748 131.7377 131.9959 132.1035 132.3587 132.4728 132.9274 133.1950 133.4912 133.5836 133.6168 133.9169 134.2931 134.5185 134.5354 134.7613 135.0172 135.0784 135.3679 135.4631 135.6073 136.5718 136.7811 137.5620 137.7064 138.1653 138.5062 138.6950 139.1893 139.5108 139.8099 140.1817 140.3456 140.4211 140.5537 140.9112 141.0165 141.5095 141.6651 141.8697 141.9818 142.5417 142.6730 142.9188 143.1530 143.2931 143.4540 143.7124 143.8384 143.8600 144.3522 144.3578 144.7855 144.9777 145.2132 145.2190 145.4811 145.5030 145.8510 145.9844 146.2252 146.4418 146.6545 146.6859 146.9353 147.2327 147.4090 147.5299 147.9018 148.2199 148.4452 148.5963 148.7028 148.8771 149.0730 149.1342 149.3085 149.5881 149.8296 149.8509 150.0886 150.2168 150.3117 150.3600 150.5827 150.9669 151.0569 151.2574 151.6067 151.6432 151.9066 151.9735 152.2326 152.6375 152.9225 153.2286 153.5757 153.7933 154.1074 154.1763 154.9158 155.0595 155.6792 155.7588 156.1880 156.5551 156.7977 156.8770 157.2433 157.5994 157.6624 157.8452 157.8917 158.0578 158.3228 158.3885 158.8104 159.2010 159.6349 159.8470 159.9451 160.4861 160.6289 160.8172 161.8937 162.1432 162.7733 164.7212 166.3153 167.9384 169.6319 170.8353 171.1924 172.6207 173.1521 175.6267 176.8519 177.2660 178.2210 178.9187 181.6548 182.9698 186.4004 187.3246 187.6865 188.1410 188.4832 193.2157 193.9541 195.7578 195.9412 196.2766 198.6814 206.5583 208.7652 615.2065 621.9223 626.2265 627.0538 630.7572 633.5399 637.8902 638.9290 640.8790 642.0214 643.2158 643.6810 645.1977 645.7577 646.6023 647.5697 650.1198 650.2060 651.8306 1198.7156 1198.9922 1214.1792</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">-0.283588 -0.496662 -0.478946 0.098217 0.079891 -0.107818 -0.278650 -0.278544 -0.299274 0.421530 -0.052441 0.222897 -0.220899 -0.254130 -0.133438 -0.041065 -0.024516 0.304754 -0.257858 -0.242202 -0.082951 -0.216105 0.092412 0.093086 0.097524 0.098197 0.089971 0.102302 0.098899 0.087900 0.121849 0.115752 0.093993 0.089521 0.093187 0.097731 0.096515 0.088140 0.110398 0.105127 0.107838 0.104095 0.114306 0.124854 0.123457 0.094956 0.095340 0.084449</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">8.2836 8.4967 8.4789 5.9018 5.9201 6.1078 6.2786 6.2785 6.2993 5.5785 6.0524 5.7771 6.2209 6.2541 6.1334 6.0411 6.0245 5.6952 6.2579 6.2422 6.0830 6.2161 0.9076 0.9069 0.9025 0.9018 0.9100 0.8977 0.9011 0.9121 0.8782 0.8842 0.9060 0.9105 0.9068 0.9023 0.9035 0.9119 0.8896 0.8949 0.8922 0.8959 0.8857 0.8751 0.8765 0.9050 0.9047 0.9156</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">-0.2836 -0.4967 -0.4789 0.0982 0.0799 -0.1078 -0.2786 -0.2785 -0.2993 0.4215 -0.0524 0.2229 -0.2209 -0.2541 -0.1334 -0.0411 -0.0245 0.3048 -0.2579 -0.2422 -0.0830 -0.2161 0.0924 0.0931 0.0975 0.0982 0.0900 0.1023 0.0989 0.0879 0.1218 0.1158 0.0940 0.0895 0.0932 0.0977 0.0965 0.0881 0.1104 0.1051 0.1078 0.1041 0.1143 0.1249 0.1235 0.0950 0.0953 0.0844</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1200 2.0018 2.0105 3.6956 3.7271 3.8580 3.9104 3.9033 3.8596 4.1438 3.7652 3.7708 3.9212 3.9436 3.9511 3.7672 3.5591 4.0313 3.9604 3.8880 3.8277 3.9592 1.0167 1.0317 1.0013 1.0010 1.0064 0.9989 1.0017 1.0146 1.0105 1.0141 0.9959 1.0087 0.9961 0.9972 0.9965 1.0098 1.0169 1.0255 0.9971 1.0099 0.9990 1.0153 1.0305 0.9964 0.9957 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1200 2.0018 2.0105 3.6956 3.7271 3.8580 3.9104 3.9033 3.8596 4.1438 3.7652 3.7708 3.9212 3.9436 3.9511 3.7672 3.5591 4.0313 3.9604 3.8880 3.8277 3.9592 1.0167 1.0317 1.0013 1.0010 1.0064 0.9989 1.0017 1.0146 1.0105 1.0141 0.9959 1.0087 0.9961 0.9972 0.9965 1.0098 1.0169 1.0255 0.9971 1.0099 0.9990 1.0153 1.0305 0.9964 0.9957 1.0083</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">1.1848 0.8368 1.8365 1.9351 0.8792 0.8806 0.9500 0.9411 0.9042 0.9749 1.0113 1.0421 1.0034 0.9944 0.9895 0.9911 0.9955 0.9895 0.9892 1.8590 0.9713 0.9637 0.9702 0.9497 0.9805 0.9477 0.9811 1.0007 0.9804 0.9843 0.9826 1.0031 1.0258 0.9677 0.9703 1.6313 0.9749 1.0000 1.0171 0.9693 0.9979 0.9810 1.8581 0.9837 0.9687 0.9787 0.9772 0.9770 1.0009</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 20 21 20 44 21 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">-0.022247116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.446813519896</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.51782 -13.91734 1.60047 16.61645 -14.94156 1.67489 -7.46352 5.67466 -1.78886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.92691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.43961</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
