<?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="-0.116392"
                        y3="0.223073"
                        z3="1.335709"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.232272"
                        y3="-0.201018"
                        z3="-0.832973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.626976"
                        y3="2.083283"
                        z3="-1.255111"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.718907"
                        y3="-1.729507"
                        z3="0.417671"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.150753"
                        y3="-0.480315"
                        z3="-0.268589"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.02388"
                        y3="-0.411596"
                        z3="0.743252"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.562116"
                        y3="-2.295871"
                        z3="1.53405"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.009543"
                        y3="-2.791449"
                        z3="-0.386382"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.449625"
                        y3="0.184688"
                        z3="0.010611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.648828"
                        y3="-0.128637"
                        z3="0.298631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.691848"
                        y3="1.485451"
                        z3="-0.171058"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.499826"
                        y3="0.507127"
                        z3="1.133906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.656392"
                        y3="2.456745"
                        z3="-0.647803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.043041"
                        y3="2.073658"
                        z3="0.098368"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.816682"
                        y3="1.764806"
                        z3="0.330858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.280184"
                        y3="-0.598252"
                        z3="0.464423"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.141622"
                        y3="-0.108131"
                        z3="-0.441207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.963816"
                        y3="1.343225"
                        z3="-0.559383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.129052"
                        y3="-2.004065"
                        z3="0.911824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.200276"
                        y3="-0.82491"
                        z3="-1.216875"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.524337"
                        y3="-0.723529"
                        z3="-0.514656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.566262"
                        y3="-0.031652"
                        z3="-0.958391"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.80747"
                        y3="-0.399396"
                        z3="-1.297312"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.27275"
                        y3="-0.001809"
                        z3="1.715694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.355539"
                        y3="-2.932707"
                        z3="1.137227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.029392"
                        y3="-1.522608"
                        z3="2.143772"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.950424"
                        y3="-2.909893"
                        z3="2.197759"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.315957"
                        y3="-3.361869"
                        z3="0.235092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.453995"
                        y3="-2.389868"
                        z3="-1.230998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.741629"
                        y3="-3.49559"
                        z3="-0.786663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.261589"
                        y3="-0.44811"
                        z3="0.358275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.873907"
                        y3="0.612251"
                        z3="2.155191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.690144"
                        y3="1.996265"
                        z3="-0.84841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.985653"
                        y3="2.953885"
                        z3="-1.564024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.501774"
                        y3="3.248151"
                        z3="0.090804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.985096"
                        y3="2.86202"
                        z3="0.853759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.45573"
                        y3="2.538955"
                        z3="-0.800663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.755814"
                        y3="1.326301"
                        z3="0.447228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.980098"
                        y3="2.096805"
                        z3="-0.286309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.104844"
                        y3="2.60633"
                        z3="0.961475"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.094087"
                        y3="-2.345256"
                        z3="0.834971"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.408929"
                        y3="-2.096921"
                        z3="1.965076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.750013"
                        y3="-2.688839"
                        z3="0.337085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.927839"
                        y3="-1.876099"
                        z3="-1.338712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.275303"
                        y3="-0.397492"
                        z3="-2.219527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.594578"
                        y3="-1.250216"
                        z3="0.433283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.493315"
                        y3="0.010363"
                        z3="-0.400388"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.53656"
                        y3="0.513734"
                        z3="-1.894889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1164,.2231,1.3357;.2323,-.201,-.833;-3.627,2.0833,-1.2551;2.7189,-1.7295,.4177;3.1508,-.4803,-.2686;2.0239,-.4116,.7433;3.5621,-2.2959,1.534;2.0095,-2.7914,-.3864;4.4496,.1847,.0106;.6488,-.1286,.2986;4.6918,1.4855,-.1711;-1.4998,.5071,1.1339;3.6564,2.4567,-.6478;6.043,2.0737,.0984;-1.8167,1.7648,.3309;-2.2802,-.5983,.4644;-3.1416,-.1081,-.4412;-2.9638,1.3432,-.5594;-2.1291,-2.0041,.9118;-4.2003,-.8249,-1.2169;-5.5243,-.7235,-.5147;-6.5663,-.0317,-.9584;2.8075,-.3994,-1.2973;2.2727,-.0018,1.7157;4.3555,-2.9327,1.1372;4.0294,-1.5226,2.1438;2.9504,-2.9099,2.1978;1.316,-3.3619,.2351;1.454,-2.3899,-1.231;2.7416,-3.4956,-.7867;5.2616,-.4481,.3583;-1.8739,.6123,2.1552;2.6901,1.9963,-.8484;3.9857,2.9539,-1.564;3.5018,3.2482,.0908;5.9851,2.862,.8538;6.4557,2.539,-.8007;6.7558,1.3263,.4472;-.9801,2.0968,-.2863;-2.1048,2.6063,.9615;-1.0941,-2.3453,.835;-2.4089,-2.0969,1.9651;-2.75,-2.6888,.3371;-3.9278,-1.8761,-1.3387;-4.2753,-.3975,-2.2195;-5.5946,-1.2502,.4333;-7.4933,.0104,-.4004;-6.5366,.5137,-1.8949;</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">1819.8605226081 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">1.823e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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="-0.1163916"
                                 y3="0.22307252"
                                 z3="1.33570851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.23227166"
                                 y3="-0.20101846"
                                 z3="-0.83297294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.62697621"
                                 y3="2.08328281"
                                 z3="-1.25511111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.71890718"
                                 y3="-1.72950733"
                                 z3="0.41767113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.15075303"
                                 y3="-0.48031525"
                                 z3="-0.26858886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.02387967"
                                 y3="-0.41159611"
                                 z3="0.74325193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.56211614"
                                 y3="-2.29587087"
                                 z3="1.53405026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.00954289"
                                 y3="-2.791449"
                                 z3="-0.38638182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.44962521"
                                 y3="0.18468794"
                                 z3="0.01061113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64882812"
                                 y3="-0.12863703"
                                 z3="0.2986311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.69184801"
                                 y3="1.48545118"
                                 z3="-0.17105754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49982645"
                                 y3="0.50712654"
                                 z3="1.1339056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.65639207"
                                 y3="2.45674521"
                                 z3="-0.64780306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.04304122"
                                 y3="2.07365812"
                                 z3="0.09836761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.8166816"
                                 y3="1.76480597"
                                 z3="0.33085796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28018365"
                                 y3="-0.5982515"
                                 z3="0.46442313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.14162195"
                                 y3="-0.10813105"
                                 z3="-0.44120728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96381602"
                                 y3="1.34322514"
                                 z3="-0.55938262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.12905238"
                                 y3="-2.00406491"
                                 z3="0.91182411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.20027649"
                                 y3="-0.82491"
                                 z3="-1.21687516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.52433659"
                                 y3="-0.72352853"
                                 z3="-0.5146556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.5662617"
                                 y3="-0.03165163"
                                 z3="-0.95839129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.80746987"
                                 y3="-0.39939634"
                                 z3="-1.29731186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.27274981"
                                 y3="-0.00180906"
                                 z3="1.71569376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.35553884"
                                 y3="-2.93270656"
                                 z3="1.13722683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.02939178"
                                 y3="-1.52260776"
                                 z3="2.1437716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.95042367"
                                 y3="-2.90989281"
                                 z3="2.19775877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.31595731"
                                 y3="-3.3618691"
                                 z3="0.2350922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.45399514"
                                 y3="-2.38986799"
                                 z3="-1.23099844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.74162873"
                                 y3="-3.49558983"
                                 z3="-0.7866626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.26158906"
                                 y3="-0.44811038"
                                 z3="0.35827467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.87390731"
                                 y3="0.61225077"
                                 z3="2.15519082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.69014386"
                                 y3="1.99626489"
                                 z3="-0.84841004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.98565313"
                                 y3="2.95388515"
                                 z3="-1.56402448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.50177441"
                                 y3="3.24815061"
                                 z3="0.09080426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.9850962"
                                 y3="2.8620204"
                                 z3="0.85375929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.45573042"
                                 y3="2.53895461"
                                 z3="-0.80066345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.75581446"
                                 y3="1.32630085"
                                 z3="0.44722801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.98009817"
                                 y3="2.09680517"
                                 z3="-0.28630914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.10484439"
                                 y3="2.60633047"
                                 z3="0.96147532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.09408746"
                                 y3="-2.34525585"
                                 z3="0.83497084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.4089286"
                                 y3="-2.09692073"
                                 z3="1.96507632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.75001318"
                                 y3="-2.68883949"
                                 z3="0.33708465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.92783884"
                                 y3="-1.87609858"
                                 z3="-1.33871186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.27530325"
                                 y3="-0.39749201"
                                 z3="-2.219527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.59457764"
                                 y3="-1.2502162"
                                 z3="0.43328315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.49331472"
                                 y3="0.01036265"
                                 z3="-0.40038847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.53656049"
                                 y3="0.51373439"
                                 z3="-1.89488879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1164,.2231,1.3357;.2323,-.201,-.833;-3.627,2.0833,-1.2551;2.7189,-1.7295,.4177;3.1508,-.4803,-.2686;2.0239,-.4116,.7433;3.5621,-2.2959,1.5341;2.0095,-2.7914,-.3864;4.4496,.1847,.0106;.6488,-.1286,.2986;4.6918,1.4855,-.1711;-1.4998,.5071,1.1339;3.6564,2.4567,-.6478;6.043,2.0737,.0984;-1.8167,1.7648,.3309;-2.2802,-.5983,.4644;-3.1416,-.1081,-.4412;-2.9638,1.3432,-.5594;-2.1291,-2.0041,.9118;-4.2003,-.8249,-1.2169;-5.5243,-.7235,-.5147;-6.5663,-.0317,-.9584;2.8075,-.3994,-1.2973;2.2727,-.0018,1.7157;4.3555,-2.9327,1.1372;4.0294,-1.5226,2.1438;2.9504,-2.9099,2.1978;1.316,-3.3619,.2351;1.454,-2.3899,-1.231;2.7416,-3.4956,-.7867;5.2616,-.4481,.3583;-1.8739,.6123,2.1552;2.6901,1.9963,-.8484;3.9857,2.9539,-1.564;3.5018,3.2482,.0908;5.9851,2.862,.8538;6.4557,2.539,-.8007;6.7558,1.3263,.4472;-.9801,2.0968,-.2863;-2.1048,2.6063,.9615;-1.0941,-2.3453,.835;-2.4089,-2.0969,1.9651;-2.75,-2.6888,.3371;-3.9278,-1.8761,-1.3387;-4.2753,-.3975,-2.2195;-5.5946,-1.2502,.4333;-7.4933,.0104,-.4004;-6.5366,.5137,-1.8949;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.116392"
                        y3="0.223073"
                        z3="1.335709"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.232272"
                        y3="-0.201018"
                        z3="-0.832973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.626976"
                        y3="2.083283"
                        z3="-1.255111"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.718907"
                        y3="-1.729507"
                        z3="0.417671"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.150753"
                        y3="-0.480315"
                        z3="-0.268589"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.02388"
                        y3="-0.411596"
                        z3="0.743252"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.562116"
                        y3="-2.295871"
                        z3="1.53405"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.009543"
                        y3="-2.791449"
                        z3="-0.386382"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.449625"
                        y3="0.184688"
                        z3="0.010611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.648828"
                        y3="-0.128637"
                        z3="0.298631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.691848"
                        y3="1.485451"
                        z3="-0.171058"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.499826"
                        y3="0.507127"
                        z3="1.133906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.656392"
                        y3="2.456745"
                        z3="-0.647803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.043041"
                        y3="2.073658"
                        z3="0.098368"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.816682"
                        y3="1.764806"
                        z3="0.330858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.280184"
                        y3="-0.598252"
                        z3="0.464423"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.141622"
                        y3="-0.108131"
                        z3="-0.441207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.963816"
                        y3="1.343225"
                        z3="-0.559383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.129052"
                        y3="-2.004065"
                        z3="0.911824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.200276"
                        y3="-0.82491"
                        z3="-1.216875"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.524337"
                        y3="-0.723529"
                        z3="-0.514656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.566262"
                        y3="-0.031652"
                        z3="-0.958391"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.80747"
                        y3="-0.399396"
                        z3="-1.297312"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.27275"
                        y3="-0.001809"
                        z3="1.715694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.355539"
                        y3="-2.932707"
                        z3="1.137227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.029392"
                        y3="-1.522608"
                        z3="2.143772"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.950424"
                        y3="-2.909893"
                        z3="2.197759"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.315957"
                        y3="-3.361869"
                        z3="0.235092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.453995"
                        y3="-2.389868"
                        z3="-1.230998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.741629"
                        y3="-3.49559"
                        z3="-0.786663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.261589"
                        y3="-0.44811"
                        z3="0.358275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.873907"
                        y3="0.612251"
                        z3="2.155191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.690144"
                        y3="1.996265"
                        z3="-0.84841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.985653"
                        y3="2.953885"
                        z3="-1.564024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.501774"
                        y3="3.248151"
                        z3="0.090804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.985096"
                        y3="2.86202"
                        z3="0.853759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.45573"
                        y3="2.538955"
                        z3="-0.800663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.755814"
                        y3="1.326301"
                        z3="0.447228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.980098"
                        y3="2.096805"
                        z3="-0.286309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.104844"
                        y3="2.60633"
                        z3="0.961475"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.094087"
                        y3="-2.345256"
                        z3="0.834971"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.408929"
                        y3="-2.096921"
                        z3="1.965076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.750013"
                        y3="-2.688839"
                        z3="0.337085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.927839"
                        y3="-1.876099"
                        z3="-1.338712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.275303"
                        y3="-0.397492"
                        z3="-2.219527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.594578"
                        y3="-1.250216"
                        z3="0.433283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.493315"
                        y3="0.010363"
                        z3="-0.400388"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.53656"
                        y3="0.513734"
                        z3="-1.894889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1164,.2231,1.3357;.2323,-.201,-.833;-3.627,2.0833,-1.2551;2.7189,-1.7295,.4177;3.1508,-.4803,-.2686;2.0239,-.4116,.7433;3.5621,-2.2959,1.534;2.0095,-2.7914,-.3864;4.4496,.1847,.0106;.6488,-.1286,.2986;4.6918,1.4855,-.1711;-1.4998,.5071,1.1339;3.6564,2.4567,-.6478;6.043,2.0737,.0984;-1.8167,1.7648,.3309;-2.2802,-.5983,.4644;-3.1416,-.1081,-.4412;-2.9638,1.3432,-.5594;-2.1291,-2.0041,.9118;-4.2003,-.8249,-1.2169;-5.5243,-.7235,-.5147;-6.5663,-.0317,-.9584;2.8075,-.3994,-1.2973;2.2727,-.0018,1.7157;4.3555,-2.9327,1.1372;4.0294,-1.5226,2.1438;2.9504,-2.9099,2.1978;1.316,-3.3619,.2351;1.454,-2.3899,-1.231;2.7416,-3.4956,-.7867;5.2616,-.4481,.3583;-1.8739,.6123,2.1552;2.6901,1.9963,-.8484;3.9857,2.9539,-1.564;3.5018,3.2482,.0908;5.9851,2.862,.8538;6.4557,2.539,-.8007;6.7558,1.3263,.4472;-.9801,2.0968,-.2863;-2.1048,2.6063,.9615;-1.0941,-2.3453,.835;-2.4089,-2.0969,1.9651;-2.75,-2.6888,.3371;-3.9278,-1.8761,-1.3387;-4.2753,-.3975,-2.2195;-5.5946,-1.2502,.4333;-7.4933,.0104,-.4004;-6.5366,.5137,-1.8949;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2234.7201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.4006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42544291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1819.86052261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2785.28596552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4926.35292631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2141.06696079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03131377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41444995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98900704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461653</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999996742656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999996742656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999993485312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138086022563</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">-524.7499 -523.0648 -523.0110 -283.3675 -282.0840 -281.6226 -280.5755 -280.3152 -279.9494 -279.8786 -279.8503 -279.7666 -279.7356 -279.7268 -279.6996 -279.5568 -279.2835 -279.2628 -279.2161 -279.1727 -279.1715 -279.1666 -33.6738 -31.6349 -31.1365 -27.3774 -26.8952 -25.1702 -24.9949 -23.8732 -23.4364 -23.0360 -22.4026 -21.8882 -21.7918 -21.5939 -21.2357 -20.0698 -18.8372 -18.1265 -18.0879 -17.7184 -17.1543 -16.8066 -16.6752 -16.3175 -15.8137 -15.6264 -15.4932 -15.4113 -15.2424 -15.0415 -14.5696 -14.4452 -14.3527 -14.2202 -14.0924 -13.8341 -13.7097 -13.5837 -13.5147 -13.3150 -13.1118 -12.8928 -12.8893 -12.8458 -12.6397 -12.4865 -12.4356 -12.3301 -12.0858 -11.9750 -11.9043 -11.5096 -11.0814 -10.7450 -10.4737 -10.0390 -9.9168 -9.3358 -9.2424 -8.6602 0.6977 1.9216 2.3954 2.8085 3.1570 3.3708 3.5571 3.7512 4.0054 4.1824 4.2322 4.4178 4.5278 4.6144 4.8154 4.9257 5.0530 5.0940 5.1671 5.2412 5.5306 5.5555 5.5906 5.7484 5.8503 6.0374 6.1231 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21.1302 21.3382 21.5779 21.8678 22.0705 22.2405 22.3258 22.5217 23.1810 23.4661 23.5733 23.7765 24.0359 24.0704 24.3494 24.4107 24.4981 24.6394 24.7079 24.7979 25.0578 25.3527 25.7283 25.8868 25.9546 26.2017 26.2078 26.3683 26.5520 26.7545 26.9782 27.0527 27.1346 27.3742 27.5276 27.7433 27.8298 27.9848 28.2386 28.2769 28.3570 28.5088 28.5717 28.7613 28.8366 28.9489 29.0074 29.1763 29.2090 29.3244 29.5743 29.6650 29.8420 30.0275 30.1295 30.1587 30.3342 30.5103 30.5925 30.7378 30.8444 31.0766 31.1206 31.3184 31.3805 31.5043 31.5417 31.8283 31.9767 32.1131 32.2351 32.3150 32.4682 32.7208 32.8490 32.9639 33.0847 33.1367 33.2510 33.3525 33.5736 33.6116 33.8125 33.8936 34.0878 34.2281 34.4079 34.6973 34.8125 35.0449 35.2038 35.4070 35.5365 35.6351 35.6671 35.8776 36.0569 36.1254 36.3093 36.4273 36.6163 36.7479 36.9335 37.1210 37.2618 37.4609 37.7076 37.8695 37.9990 38.1895 38.3223 38.4228 38.5100 38.5616 38.7614 38.8118 38.9935 39.2323 39.3745 39.5600 39.6719 39.7143 39.8385 40.0739 40.2431 40.3410 40.5717 40.6697 40.9966 41.0403 41.2409 41.3004 41.6000 41.8388 41.9027 41.9452 42.0521 42.1727 42.2630 42.3992 42.4759 42.6550 42.8245 42.8873 42.9531 42.9871 43.0566 43.3671 43.4565 43.5545 43.6072 43.7075 43.8642 44.0366 44.1023 44.2502 44.4936 44.5739 44.6771 44.7788 44.7959 45.0271 45.1394 45.2302 45.3201 45.4589 45.4921 45.6227 45.8301 46.0645 46.1131 46.2186 46.2291 46.4627 46.5139 46.7907 47.0288 47.1564 47.2659 47.7291 47.9260 48.0540 48.2344 48.4421 48.6250 48.7452 48.7784 49.2185 49.4313 49.7283 49.8425 50.0867 50.3141 50.7985 51.0945 51.1569 51.5471 51.6030 51.9397 52.2003 52.3787 52.7287 53.0485 53.4861 53.5421 53.9803 54.2031 54.4747 54.6019 55.0611 55.3279 55.6832 56.0825 56.3649 56.5657 56.8111 57.1410 57.5433 57.6846 57.9169 58.1428 58.3400 58.6025 58.7303 59.1689 59.2832 59.6240 59.9525 60.0034 60.4552 60.8608 60.9463 61.0981 61.4505 61.5527 61.6822 62.1107 62.2252 62.5691 63.0142 63.3080 63.4873 63.7375 64.5958 64.7106 64.8312 65.0946 65.2492 65.7440 66.2517 66.3846 66.5747 66.9422 67.2188 67.8579 67.9863 68.1865 68.5946 69.2317 69.4708 69.7833 70.1528 70.3442 70.4795 70.7692 71.0320 71.2537 71.3573 71.5147 71.6399 71.7426 71.9905 72.3424 72.6419 72.8243 73.1784 73.3262 73.4158 73.5851 73.6731 73.7889 74.1496 74.2691 74.4484 74.5608 74.9315 75.0534 75.1107 75.4219 75.5024 75.6807 75.8341 76.0357 76.2622 76.4795 76.6724 76.8125 76.9849 77.1536 77.3110 77.5815 77.9586 78.0416 78.3268 78.4195 78.5486 78.8845 78.9348 78.9965 79.1731 79.3003 79.5366 79.6192 79.6866 79.8548 80.1310 80.1391 80.1672 80.3484 80.5672 80.6653 80.7981 80.8555 81.1199 81.2478 81.3747 81.5123 81.5857 81.7239 81.8772 82.0248 82.1815 82.2804 82.4219 82.5066 82.6494 82.6941 83.0832 83.2636 83.4618 83.5439 83.6610 83.6991 83.8407 83.9772 84.1867 84.3337 84.5233 84.6383 84.8413 84.9284 84.9740 85.0755 85.3953 85.5348 85.6619 85.7897 85.9491 86.0702 86.2269 86.3287 86.4054 86.4996 86.6888 86.8396 86.9802 87.1663 87.2803 87.3442 87.7386 87.8600 87.9079 88.0449 88.2329 88.3945 88.5176 88.7129 88.7944 88.9682 89.2809 89.3744 89.5883 89.6843 89.7191 89.9527 90.0214 90.3793 90.4513 90.5609 91.0344 91.1361 91.2225 91.3986 91.4249 91.5737 91.7263 91.8813 92.1055 92.2189 92.2621 92.5000 92.6088 92.7123 92.9377 93.0229 93.1457 93.2744 93.3702 93.4624 93.7128 93.7383 93.8755 93.9584 94.3070 94.4858 94.5024 94.7841 94.9475 95.0086 95.1246 95.3611 95.4654 95.6266 95.7186 95.7430 95.9561 96.1685 96.3944 96.5497 96.6555 96.8337 96.8487 97.0923 97.3179 97.4637 97.6447 97.8752 97.9333 98.0896 98.1232 98.1780 98.3075 98.5749 98.6564 98.7487 98.8121 99.1022 99.1463 99.4772 99.5750 99.6071 99.7487 100.0237 100.1646 100.3841 100.4732 100.6471 100.8569 100.9156 101.0377 101.1404 101.3062 101.6749 101.7438 101.9077 101.9953 102.1841 102.3333 102.6210 102.7130 102.8189 103.0127 103.2254 103.3722 103.6007 103.7055 103.8383 103.9944 104.1442 104.3790 104.4570 104.8601 105.0915 105.2560 105.2788 105.4318 105.7458 105.7960 106.0634 106.3948 106.5433 106.6720 106.7615 106.9938 107.0673 107.3040 107.4157 107.7034 107.9544 108.1355 108.2712 108.3715 108.6480 108.7565 108.7747 109.0477 109.0857 109.3450 109.5241 109.5564 109.6648 109.7413 109.8912 109.9933 110.1912 110.2370 110.3701 110.5351 110.7510 110.8876 111.0013 111.1790 111.3649 111.5312 111.6129 111.9945 112.1344 112.2211 112.3065 112.4669 112.5087 112.6938 112.7622 112.9726 113.0761 113.4235 113.5755 113.6551 113.7852 114.1040 114.2918 114.4550 114.4617 114.5365 114.8207 114.9919 115.1221 115.1755 115.5067 115.6071 115.7514 115.9422 116.1172 116.2442 116.2779 116.3953 116.5310 116.5647 116.8767 116.9929 117.0911 117.1362 117.1832 117.4401 117.6095 117.6910 117.7682 117.8583 118.0057 118.1346 118.3874 118.5820 118.6723 118.7939 118.9741 119.2764 119.4765 119.5337 119.8025 120.0418 120.1778 120.3352 120.4054 120.6963 120.9859 121.0340 121.3532 121.4992 121.7180 122.0049 122.1362 122.4758 122.8132 122.9226 123.0213 123.2090 123.4189 123.6437 123.9472 124.0899 124.2619 124.6574 125.0739 125.1904 125.3032 125.4059 125.8867 126.0207 126.2296 126.8200 126.9914 127.0653 127.4334 127.7646 128.1340 128.6681 128.8222 129.0564 129.1844 129.3302 129.4130 129.6657 129.7442 130.0395 130.1308 130.2913 130.3082 130.4433 130.4672 130.7645 131.1456 131.2751 131.3872 131.5118 131.8357 132.0925 132.1576 132.3501 132.7247 133.2353 133.4660 133.6198 133.7693 134.1473 134.2580 134.4538 134.7668 134.8071 135.1114 135.2913 135.6433 136.4506 136.5278 136.8596 137.3497 137.7114 137.8975 138.4190 138.6893 139.0023 139.0254 139.5100 139.6391 139.8550 140.1989 140.4650 140.5222 140.7382 140.9027 141.3850 141.5112 141.7966 142.0673 142.1457 142.4499 142.9027 142.9917 143.0487 143.4655 143.6991 143.8870 144.0528 144.2939 144.4264 144.6070 144.8400 144.8551 145.2575 145.3640 145.5050 145.7561 145.8346 146.1496 146.3853 146.5893 146.8390 146.9627 147.2721 147.4071 147.5416 147.9221 148.1279 148.1803 148.4884 148.5961 148.9124 149.0699 149.2577 149.6018 149.7260 149.8106 150.1416 150.2201 150.3011 150.3675 150.5799 150.7004 150.9424 151.1058 151.2192 151.4048 151.8379 151.9537 152.0664 152.3569 152.4964 152.8669 153.1482 153.5135 153.9421 154.2396 154.6005 154.8602 154.9266 155.1488 156.0536 156.2731 156.4281 156.7586 156.9323 157.3851 157.6213 157.8007 157.9470 158.1992 158.8161 158.9902 159.0951 159.2004 159.4695 159.8645 160.1170 160.3524 160.5832 160.7059 160.9153 161.8015 162.1588 163.2664 164.8719 166.3467 168.5086 171.4353 172.6441 173.9228 174.6647 176.5625 176.9989 177.9394 179.3823 180.4088 182.4547 183.1339 185.5439 186.2060 187.1901 188.7028 189.3578 192.9258 194.0612 195.2401 196.3586 196.8840 199.9957 205.2551 208.0877 616.4353 621.6410 626.0425 627.4937 631.8695 632.7381 637.7727 639.1053 639.8693 640.8768 642.6464 643.0686 644.7466 644.9966 646.0474 648.4162 649.0528 650.6348 651.4312 1199.3708 1203.4244 1213.1769</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">-0.296427 -0.466587 -0.452954 0.162632 -0.036666 -0.101431 -0.292419 -0.288114 -0.285960 0.370789 -0.013294 0.284988 -0.241924 -0.228824 -0.151132 -0.001845 -0.114927 0.278181 -0.252442 -0.119259 -0.174874 -0.277710 0.103840 0.090243 0.099961 0.092358 0.097242 0.093747 0.097041 0.101802 0.123378 0.117908 0.078317 0.100444 0.097127 0.094363 0.095184 0.088645 0.112808 0.104863 0.110976 0.114101 0.101808 0.109253 0.096087 0.139179 0.127641 0.111884</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">8.2964 8.4666 8.4530 5.8374 6.0367 6.1014 6.2924 6.2881 6.2860 5.6292 6.0133 5.7150 6.2419 6.2288 6.1511 6.0018 6.1149 5.7218 6.2524 6.1193 6.1749 6.2777 0.8962 0.9098 0.9000 0.9076 0.9028 0.9063 0.9030 0.8982 0.8766 0.8821 0.9217 0.8996 0.9029 0.9056 0.9048 0.9114 0.8872 0.8951 0.8890 0.8859 0.8982 0.8907 0.9039 0.8608 0.8724 0.8881</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">-0.2964 -0.4666 -0.4530 0.1626 -0.0367 -0.1014 -0.2924 -0.2881 -0.2860 0.3708 -0.0133 0.2850 -0.2419 -0.2288 -0.1511 -0.0018 -0.1149 0.2782 -0.2524 -0.1193 -0.1749 -0.2777 0.1038 0.0902 0.1000 0.0924 0.0972 0.0937 0.0970 0.1018 0.1234 0.1179 0.0783 0.1004 0.0971 0.0944 0.0952 0.0886 0.1128 0.1049 0.1110 0.1141 0.1018 0.1093 0.0961 0.1392 0.1276 0.1119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1275 2.0415 2.0480 3.6938 3.8376 3.8057 3.9108 3.8870 3.8857 4.1887 3.7078 3.7799 3.9397 3.9302 3.8825 3.6490 3.4641 4.0897 3.9539 3.8742 3.7912 3.9534 1.0249 1.0349 0.9992 1.0016 1.0028 1.0010 1.0164 1.0029 1.0028 0.9918 1.0169 0.9992 0.9983 0.9965 0.9960 1.0066 1.0246 1.0247 0.9985 0.9969 1.0041 1.0059 1.0211 1.0005 1.0032 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1275 2.0415 2.0480 3.6938 3.8376 3.8057 3.9108 3.8870 3.8857 4.1887 3.7078 3.7799 3.9397 3.9302 3.8825 3.6490 3.4641 4.0897 3.9539 3.8742 3.7912 3.9534 1.0249 1.0349 0.9992 1.0016 1.0028 1.0010 1.0164 1.0029 1.0028 0.9918 1.0169 0.9992 0.9983 0.9965 0.9960 1.0066 1.0246 1.0247 0.9985 0.9969 1.0041 1.0059 1.0211 1.0005 1.0032 1.0136</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">1.1310 0.8661 1.8742 2.0035 0.9581 0.8431 0.9219 0.9367 0.9048 0.9607 1.0057 1.0187 1.0234 0.9966 0.9949 0.9899 1.0003 0.9872 0.9900 1.8574 0.9945 0.9622 0.9623 0.9326 0.9549 0.9607 1.0013 0.9845 0.9827 0.9811 0.9811 0.9997 1.0006 0.9775 0.9763 1.6114 0.9725 1.0276 0.9165 0.9776 0.9680 0.9977 0.9125 1.0159 1.0112 1.9066 0.9754 0.9976 1.0005</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023766506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449209414950</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.75058 -15.21016 1.54042 -6.74483 5.34412 -1.40071 2.94573 -0.87965 2.06608</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.45555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
