<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">1 1 1 2 2 2 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="1.958456"
                        y3="-2.254667"
                        z3="-0.334064"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.814382"
                        y3="-0.817557"
                        z3="1.373507"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.047233"
                        y3="-1.185719"
                        z3="-0.908932"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.395831"
                        y3="0.435104"
                        z3="0.100618"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.201086"
                        y3="1.191753"
                        z3="-0.364911"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.226139"
                        y3="-0.328101"
                        z3="-0.49831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.649313"
                        y3="0.43449"
                        z3="-0.741429"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.684767"
                        y3="0.367805"
                        z3="1.580427"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.190465"
                        y3="2.040861"
                        z3="-1.579894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.278745"
                        y3="-1.121137"
                        z3="0.300169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.086711"
                        y3="2.509399"
                        z3="-2.169749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.164984"
                        y3="3.396354"
                        z3="-3.374312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.699196"
                        y3="2.203798"
                        z3="-1.694807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.907301"
                        y3="-3.04441"
                        z3="0.217678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.422431"
                        y3="-2.41879"
                        z3="-0.035278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.634707"
                        y3="-2.660938"
                        z3="0.685007"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.738091"
                        y3="-1.515766"
                        z3="-0.992722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.586711"
                        y3="-1.885957"
                        z3="0.111454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.01646"
                        y3="-1.641927"
                        z3="0.427962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.258509"
                        y3="-0.240334"
                        z3="0.939874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.660453"
                        y3="0.185369"
                        z3="2.124448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.071849"
                        y3="0.646927"
                        z3="0.244515"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.874267"
                        y3="1.468137"
                        z3="2.604614"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.289404"
                        y3="1.933699"
                        z3="0.723829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.692075"
                        y3="2.347655"
                        z3="1.904975"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.553295"
                        y3="1.532661"
                        z3="0.438071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.398261"
                        y3="-0.710022"
                        z3="-1.498071"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.252769"
                        y3="1.321484"
                        z3="-0.536848"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.442282"
                        y3="0.411552"
                        z3="-1.811324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.260961"
                        y3="-0.4395"
                        z3="-0.509326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.157371"
                        y3="-0.579708"
                        z3="1.847101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.797615"
                        y3="0.486869"
                        z3="2.197869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.378532"
                        y3="1.166333"
                        z3="1.851324"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.153087"
                        y3="2.310762"
                        z3="-2.004205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.194052"
                        y3="3.596123"
                        z3="-3.673399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.646451"
                        y3="2.948769"
                        z3="-4.226435"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.676902"
                        y3="4.356897"
                        z3="-3.187504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.092641"
                        y3="1.806284"
                        z3="-2.512761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.666568"
                        y3="1.485029"
                        z3="-0.877165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.195164"
                        y3="3.114103"
                        z3="-1.358222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.059358"
                        y3="-3.219884"
                        z3="1.284763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.988921"
                        y3="-4.010044"
                        z3="-0.283231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.771909"
                        y3="-3.319714"
                        z3="1.528496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.169985"
                        y3="-1.034803"
                        z3="-1.773752"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.320762"
                        y3="-2.373301"
                        z3="1.179585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.636675"
                        y3="-1.824304"
                        z3="-0.453819"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.018842"
                        y3="-0.493075"
                        z3="2.675474"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.54233"
                        y3="0.331365"
                        z3="-0.679458"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.402918"
                        y3="1.782427"
                        z3="3.52733"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.92642"
                        y3="2.612436"
                        z3="0.17077"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.859771"
                        y3="3.349581"
                        z3="2.279125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.9585,-2.2547,-.3341;1.8144,-.8176,1.3735;-2.0472,-1.1857,-.9089;4.3958,.4351,.1006;3.2011,1.1918,-.3649;3.2261,-.3281,-.4983;5.6493,.4345,-.7414;4.6848,.3678,1.5804;3.1905,2.0409,-1.5799;2.2787,-1.1211,.3002;2.0867,2.5094,-2.1697;2.165,3.3964,-3.3743;.6992,2.2038,-1.6948;.9073,-3.0444,.2177;-.4224,-2.4188,-.0353;-1.6347,-2.6609,.685;-.7381,-1.5158,-.9927;-2.5867,-1.886,.1115;-4.0165,-1.6419,.428;-4.2585,-.2403,.9399;-3.6605,.1854,2.1244;-5.0718,.6469,.2445;-3.8743,1.4681,2.6046;-5.2894,1.9337,.7238;-4.6921,2.3477,1.905;2.5533,1.5327,.4381;3.3983,-.71,-1.4981;6.2528,1.3215,-.5368;5.4423,.4116,-1.8113;6.261,-.4395,-.5093;5.1574,-.5797,1.8471;3.7976,.4869,2.1979;5.3785,1.1663,1.8513;4.1531,2.3108,-2.0042;3.1941,3.5961,-3.6734;1.6465,2.9488,-4.2264;1.6769,4.3569,-3.1875;.0926,1.8063,-2.5128;.6666,1.485,-.8772;.1952,3.1141,-1.3582;1.0594,-3.2199,1.2848;.9889,-4.01,-.2832;-1.7719,-3.3197,1.5285;-.17,-1.0348,-1.7738;-4.3208,-2.3733,1.1796;-4.6367,-1.8243,-.4538;-3.0188,-.4931,2.6755;-5.5423,.3314,-.6795;-3.4029,1.7824,3.5273;-5.9264,2.6124,.1708;-4.8598,3.3496,2.2791;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2123.9154918017 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">8.059e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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">0.584 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.183 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="1.95845591"
                                 y3="-2.25466714"
                                 z3="-0.33406432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.81438176"
                                 y3="-0.81755695"
                                 z3="1.37350667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.04723289"
                                 y3="-1.18571914"
                                 z3="-0.90893247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.3958307"
                                 y3="0.43510377"
                                 z3="0.10061822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.20108555"
                                 y3="1.19175274"
                                 z3="-0.36491062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.22613887"
                                 y3="-0.32810092"
                                 z3="-0.49830988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.64931312"
                                 y3="0.43448998"
                                 z3="-0.74142858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.68476748"
                                 y3="0.36780539"
                                 z3="1.58042747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.19046488"
                                 y3="2.04086129"
                                 z3="-1.57989442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.27874505"
                                 y3="-1.12113664"
                                 z3="0.30016868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.08671067"
                                 y3="2.50939949"
                                 z3="-2.16974878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.1649841"
                                 y3="3.39635415"
                                 z3="-3.37431182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.69919643"
                                 y3="2.20379774"
                                 z3="-1.69480726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90730095"
                                 y3="-3.04441036"
                                 z3="0.21767772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42243113"
                                 y3="-2.4187905"
                                 z3="-0.03527807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.63470671"
                                 y3="-2.66093753"
                                 z3="0.68500722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.73809084"
                                 y3="-1.51576645"
                                 z3="-0.99272217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.58671124"
                                 y3="-1.88595678"
                                 z3="0.11145397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.01646032"
                                 y3="-1.64192707"
                                 z3="0.42796157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.25850854"
                                 y3="-0.2403338"
                                 z3="0.93987412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.66045271"
                                 y3="0.18536928"
                                 z3="2.12444814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.07184906"
                                 y3="0.64692669"
                                 z3="0.24451467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.87426675"
                                 y3="1.46813653"
                                 z3="2.60461419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.28940354"
                                 y3="1.93369947"
                                 z3="0.72382859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.69207522"
                                 y3="2.34765521"
                                 z3="1.90497505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.55329454"
                                 y3="1.5326609"
                                 z3="0.43807066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.39826056"
                                 y3="-0.71002244"
                                 z3="-1.49807062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.25276942"
                                 y3="1.32148448"
                                 z3="-0.53684814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.44228181"
                                 y3="0.41155246"
                                 z3="-1.81132411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.26096121"
                                 y3="-0.43949978"
                                 z3="-0.50932593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.15737117"
                                 y3="-0.57970818"
                                 z3="1.84710114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.79761462"
                                 y3="0.48686907"
                                 z3="2.19786911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.37853188"
                                 y3="1.16633268"
                                 z3="1.85132398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.15308672"
                                 y3="2.31076214"
                                 z3="-2.00420501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.19405228"
                                 y3="3.59612337"
                                 z3="-3.67339907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.64645128"
                                 y3="2.94876921"
                                 z3="-4.22643511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.67690189"
                                 y3="4.35689749"
                                 z3="-3.18750409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.09264114"
                                 y3="1.80628426"
                                 z3="-2.51276056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.66656814"
                                 y3="1.48502908"
                                 z3="-0.87716539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.19516442"
                                 y3="3.11410275"
                                 z3="-1.35822217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.05935773"
                                 y3="-3.21988394"
                                 z3="1.28476263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.98892081"
                                 y3="-4.01004444"
                                 z3="-0.28323139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.77190923"
                                 y3="-3.31971398"
                                 z3="1.52849571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.16998466"
                                 y3="-1.03480335"
                                 z3="-1.7737517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.32076195"
                                 y3="-2.37330069"
                                 z3="1.17958489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.63667494"
                                 y3="-1.82430365"
                                 z3="-0.45381887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.0188417"
                                 y3="-0.49307468"
                                 z3="2.67547351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.54233015"
                                 y3="0.33136478"
                                 z3="-0.67945756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.40291758"
                                 y3="1.78242726"
                                 z3="3.52733013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.92642016"
                                 y3="2.61243571"
                                 z3="0.17076958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.8597707"
                                 y3="3.34958138"
                                 z3="2.27912452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.9585,-2.2547,-.3341;1.8144,-.8176,1.3735;-2.0472,-1.1857,-.9089;4.3958,.4351,.1006;3.2011,1.1918,-.3649;3.2261,-.3281,-.4983;5.6493,.4345,-.7414;4.6848,.3678,1.5804;3.1905,2.0409,-1.5799;2.2787,-1.1211,.3002;2.0867,2.5094,-2.1697;2.165,3.3964,-3.3743;.6992,2.2038,-1.6948;.9073,-3.0444,.2177;-.4224,-2.4188,-.0353;-1.6347,-2.6609,.685;-.7381,-1.5158,-.9927;-2.5867,-1.886,.1115;-4.0165,-1.6419,.428;-4.2585,-.2403,.9399;-3.6605,.1854,2.1244;-5.0718,.6469,.2445;-3.8743,1.4681,2.6046;-5.2894,1.9337,.7238;-4.6921,2.3477,1.905;2.5533,1.5327,.4381;3.3983,-.71,-1.4981;6.2528,1.3215,-.5368;5.4423,.4116,-1.8113;6.261,-.4395,-.5093;5.1574,-.5797,1.8471;3.7976,.4869,2.1979;5.3785,1.1663,1.8513;4.1531,2.3108,-2.0042;3.1941,3.5961,-3.6734;1.6465,2.9488,-4.2264;1.6769,4.3569,-3.1875;.0926,1.8063,-2.5128;.6666,1.485,-.8772;.1952,3.1141,-1.3582;1.0594,-3.2199,1.2848;.9889,-4.01,-.2832;-1.7719,-3.3197,1.5285;-.17,-1.0348,-1.7738;-4.3208,-2.3733,1.1796;-4.6367,-1.8243,-.4538;-3.0188,-.4931,2.6755;-5.5423,.3314,-.6795;-3.4029,1.7824,3.5273;-5.9264,2.6124,.1708;-4.8598,3.3496,2.2791;</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="1.958456"
                        y3="-2.254667"
                        z3="-0.334064"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.814382"
                        y3="-0.817557"
                        z3="1.373507"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.047233"
                        y3="-1.185719"
                        z3="-0.908932"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.395831"
                        y3="0.435104"
                        z3="0.100618"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.201086"
                        y3="1.191753"
                        z3="-0.364911"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.226139"
                        y3="-0.328101"
                        z3="-0.49831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.649313"
                        y3="0.43449"
                        z3="-0.741429"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.684767"
                        y3="0.367805"
                        z3="1.580427"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.190465"
                        y3="2.040861"
                        z3="-1.579894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.278745"
                        y3="-1.121137"
                        z3="0.300169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.086711"
                        y3="2.509399"
                        z3="-2.169749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.164984"
                        y3="3.396354"
                        z3="-3.374312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.699196"
                        y3="2.203798"
                        z3="-1.694807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.907301"
                        y3="-3.04441"
                        z3="0.217678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.422431"
                        y3="-2.41879"
                        z3="-0.035278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.634707"
                        y3="-2.660938"
                        z3="0.685007"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.738091"
                        y3="-1.515766"
                        z3="-0.992722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.586711"
                        y3="-1.885957"
                        z3="0.111454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.01646"
                        y3="-1.641927"
                        z3="0.427962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.258509"
                        y3="-0.240334"
                        z3="0.939874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.660453"
                        y3="0.185369"
                        z3="2.124448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.071849"
                        y3="0.646927"
                        z3="0.244515"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.874267"
                        y3="1.468137"
                        z3="2.604614"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.289404"
                        y3="1.933699"
                        z3="0.723829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.692075"
                        y3="2.347655"
                        z3="1.904975"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.553295"
                        y3="1.532661"
                        z3="0.438071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.398261"
                        y3="-0.710022"
                        z3="-1.498071"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.252769"
                        y3="1.321484"
                        z3="-0.536848"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.442282"
                        y3="0.411552"
                        z3="-1.811324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.260961"
                        y3="-0.4395"
                        z3="-0.509326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.157371"
                        y3="-0.579708"
                        z3="1.847101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.797615"
                        y3="0.486869"
                        z3="2.197869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.378532"
                        y3="1.166333"
                        z3="1.851324"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.153087"
                        y3="2.310762"
                        z3="-2.004205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.194052"
                        y3="3.596123"
                        z3="-3.673399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.646451"
                        y3="2.948769"
                        z3="-4.226435"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.676902"
                        y3="4.356897"
                        z3="-3.187504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.092641"
                        y3="1.806284"
                        z3="-2.512761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.666568"
                        y3="1.485029"
                        z3="-0.877165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.195164"
                        y3="3.114103"
                        z3="-1.358222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.059358"
                        y3="-3.219884"
                        z3="1.284763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.988921"
                        y3="-4.010044"
                        z3="-0.283231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.771909"
                        y3="-3.319714"
                        z3="1.528496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.169985"
                        y3="-1.034803"
                        z3="-1.773752"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.320762"
                        y3="-2.373301"
                        z3="1.179585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.636675"
                        y3="-1.824304"
                        z3="-0.453819"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.018842"
                        y3="-0.493075"
                        z3="2.675474"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.54233"
                        y3="0.331365"
                        z3="-0.679458"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.402918"
                        y3="1.782427"
                        z3="3.52733"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.92642"
                        y3="2.612436"
                        z3="0.17077"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.859771"
                        y3="3.349581"
                        z3="2.279125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.9585,-2.2547,-.3341;1.8144,-.8176,1.3735;-2.0472,-1.1857,-.9089;4.3958,.4351,.1006;3.2011,1.1918,-.3649;3.2261,-.3281,-.4983;5.6493,.4345,-.7414;4.6848,.3678,1.5804;3.1905,2.0409,-1.5799;2.2787,-1.1211,.3002;2.0867,2.5094,-2.1697;2.165,3.3964,-3.3743;.6992,2.2038,-1.6948;.9073,-3.0444,.2177;-.4224,-2.4188,-.0353;-1.6347,-2.6609,.685;-.7381,-1.5158,-.9927;-2.5867,-1.886,.1115;-4.0165,-1.6419,.428;-4.2585,-.2403,.9399;-3.6605,.1854,2.1244;-5.0718,.6469,.2445;-3.8743,1.4681,2.6046;-5.2894,1.9337,.7238;-4.6921,2.3477,1.905;2.5533,1.5327,.4381;3.3983,-.71,-1.4981;6.2528,1.3215,-.5368;5.4423,.4116,-1.8113;6.261,-.4395,-.5093;5.1574,-.5797,1.8471;3.7976,.4869,2.1979;5.3785,1.1663,1.8513;4.1531,2.3108,-2.0042;3.1941,3.5961,-3.6734;1.6465,2.9488,-4.2264;1.6769,4.3569,-3.1875;.0926,1.8063,-2.5128;.6666,1.485,-.8772;.1952,3.1141,-1.3582;1.0594,-3.2199,1.2848;.9889,-4.01,-.2832;-1.7719,-3.3197,1.5285;-.17,-1.0348,-1.7738;-4.3208,-2.3733,1.1796;-4.6367,-1.8243,-.4538;-3.0188,-.4931,2.6755;-5.5423,.3314,-.6795;-3.4029,1.7824,3.5273;-5.9264,2.6124,.1708;-4.8598,3.3496,2.2791;</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">3046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2454.9187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1448.4474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75228811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.91549180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3203.66777991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5687.34265669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2483.67487679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02628485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.60950707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85721897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455416</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000031731832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000031731832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000063463664</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461987336280</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">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 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1504 -524.6547 -522.9775 -283.2757 -281.2764 -281.1241 -280.7839 -280.2772 -279.9975 -279.9219 -279.9011 -279.8819 -279.7983 -279.7514 -279.6596 -279.6574 -279.6149 -279.6060 -279.6006 -279.4425 -279.2536 -279.1921 -279.1568 -279.1559 -279.1130 -33.6522 -33.5506 -31.0230 -27.3298 -26.7244 -25.4581 -25.1527 -24.9882 -23.6737 -23.4449 -23.2892 -22.8984 -21.9809 -21.7891 -21.7131 -21.5602 -20.3415 -19.4564 -19.1063 -19.0087 -18.5990 -17.9986 -17.3182 -17.1927 -17.0089 -16.7116 -16.4353 -16.0791 -15.7066 -15.5908 -15.3836 -15.2482 -15.1603 -14.9404 -14.5063 -14.4566 -14.3150 -14.1648 -14.0382 -13.9545 -13.7392 -13.6643 -13.5003 -13.4625 -13.1415 -13.0533 -12.8737 -12.8553 -12.7446 -12.6625 -12.4938 -12.3119 -12.2211 -12.0256 -11.7633 -11.6181 -11.4517 -11.1298 -10.7965 -10.4218 -9.9972 -9.9144 -9.3225 -9.1647 -8.5656 -8.3706 1.6635 1.7121 1.8535 2.3896 3.0030 3.2214 3.5578 3.6256 3.7050 4.0235 4.1558 4.1990 4.3364 4.5231 4.6321 4.7322 4.8533 4.9112 5.1441 5.1676 5.2132 5.3308 5.4574 5.5320 5.6221 5.7027 5.8295 5.8643 5.8802 6.0780 6.2152 6.2894 6.4472 6.4823 6.5305 6.6369 6.7645 6.8806 6.9518 6.9914 7.0138 7.1103 7.2272 7.5261 7.5486 7.6589 7.7152 7.8400 7.9465 8.0003 8.0810 8.1222 8.2902 8.5010 8.5869 8.6672 8.8595 9.0023 9.1146 9.1345 9.3261 9.5035 9.5682 9.8577 9.8945 10.1309 10.1519 10.2826 10.3814 10.4858 10.5206 10.6411 10.6946 10.8374 10.8987 11.1398 11.1821 11.2582 11.4099 11.4918 11.5630 11.7007 11.7863 11.9246 11.9754 12.0538 12.1397 12.1633 12.3770 12.4764 12.5862 12.6047 12.6609 12.7995 12.8983 13.0528 13.1102 13.2466 13.3521 13.3699 13.6310 13.6456 13.7830 13.8019 13.9132 13.9794 14.0085 14.1031 14.2442 14.3344 14.3880 14.4193 14.5095 14.6300 14.7109 14.8211 14.9531 15.0147 15.1060 15.1441 15.1985 15.2719 15.3266 15.3800 15.5868 15.6358 15.6457 15.7937 15.9754 16.0109 16.0874 16.1490 16.1723 16.3132 16.3729 16.5219 16.6255 16.7546 16.8565 17.0186 17.1149 17.1710 17.2987 17.3769 17.6090 17.6335 17.7509 17.8352 18.0515 18.1832 18.2323 18.5653 18.6754 18.8398 19.0381 19.1214 19.3004 19.6276 19.7726 19.8702 19.8717 19.9712 20.1053 20.2706 20.3804 20.5619 20.6322 20.6815 20.8751 20.9844 21.0832 21.4155 21.4501 21.5286 21.7725 21.8150 22.0415 22.1921 22.2992 22.3863 22.6804 22.8150 22.9415 23.0160 23.1659 23.3572 23.5133 23.6104 23.6649 23.8865 24.0489 24.3739 24.4280 24.5530 24.6937 24.8302 24.9492 25.3683 25.4390 25.5315 25.7550 25.7985 26.0417 26.0870 26.1859 26.4010 26.6895 26.7665 27.0397 27.0903 27.1252 27.2127 27.4474 27.7326 27.8293 27.9412 28.0237 28.2443 28.3109 28.4832 28.6055 28.9582 29.0228 29.0511 29.1059 29.2417 29.3487 29.4627 29.5568 29.6306 29.6446 29.7499 29.8268 30.0027 30.1456 30.2176 30.3757 30.5546 30.6473 30.8169 30.9646 31.0205 31.2316 31.3149 31.4298 31.6001 31.7976 31.9383 32.0665 32.1005 32.2000 32.3557 32.4752 32.5809 32.6868 32.9446 33.0530 33.1875 33.2775 33.4428 33.5106 33.5881 33.6482 33.8078 33.8372 34.1732 34.3102 34.3881 34.7095 34.9200 35.0416 35.0811 35.2930 35.3843 35.4636 35.6522 35.7014 35.8985 35.9363 36.0696 36.1827 36.4138 36.4646 36.6438 36.7449 37.0091 37.2306 37.3364 37.5830 37.6639 37.7919 37.8768 37.9538 38.1128 38.1539 38.4262 38.5191 38.5799 38.8364 38.9321 39.0177 39.2027 39.3177 39.4217 39.5948 39.6302 39.9028 40.0080 40.2375 40.3846 40.4234 40.4586 40.5915 40.6383 40.8121 40.9127 41.1038 41.2342 41.4426 41.7592 41.7992 41.8943 41.9841 42.2079 42.2782 42.3890 42.4960 42.6002 42.7544 42.7694 42.9665 43.0770 43.2139 43.2671 43.3747 43.5296 43.6206 43.7555 43.8087 43.8258 44.0644 44.1543 44.4140 44.4795 44.5003 44.6185 44.7341 44.9183 45.0909 45.3179 45.4177 45.4484 45.5820 45.6865 45.7867 45.9167 46.0056 46.0727 46.3096 46.4605 46.6403 46.8425 46.9716 47.1270 47.2311 47.4789 47.6895 47.8296 47.9776 48.1129 48.3248 48.5079 48.5872 48.7295 48.8254 49.0604 49.1912 49.2863 49.4237 49.8801 50.1143 50.3561 50.4725 50.7673 50.8530 50.9504 51.3387 51.6362 51.6531 51.8768 52.0478 52.4649 52.9129 52.9651 53.4466 53.5326 53.6684 53.9892 54.2707 54.3160 54.6900 55.1318 55.3681 55.4253 55.8228 55.8865 56.3526 56.4477 56.6555 56.8734 57.3031 57.3533 57.6955 57.7203 57.9956 58.0437 58.2878 58.3249 58.7450 58.8662 59.1074 59.2947 59.6457 59.9384 60.2025 60.6285 60.6700 60.9592 61.1430 61.4712 61.6780 61.8959 62.0819 62.3008 62.5970 62.8982 63.0586 63.2192 63.4123 64.2471 64.3418 64.7894 64.8132 65.0165 65.1042 65.3889 66.0868 66.2991 66.5493 66.9121 66.9696 67.0916 67.4173 67.6447 67.7524 67.8842 68.0392 68.4404 68.8539 69.2410 69.4373 69.6812 69.9245 70.2103 70.5960 70.9671 71.0611 71.2034 71.2179 71.3908 71.7128 71.7206 72.1010 72.2186 72.4574 72.6269 72.8033 73.0844 73.2801 73.5230 73.8258 74.1625 74.4698 74.5634 74.6203 74.6808 74.9424 75.1628 75.3473 75.4368 75.7785 75.9657 76.1181 76.2318 76.3713 76.4971 76.5209 76.7197 76.9530 77.0298 77.5185 77.5789 77.6735 77.8882 77.9268 77.9909 78.4622 78.6370 78.6567 78.9719 79.0035 79.2294 79.3105 79.3776 79.4874 79.5411 79.5963 79.8457 80.0424 80.0604 80.1389 80.1419 80.4761 80.6102 80.7991 80.8718 81.0767 81.2335 81.3930 81.5173 81.6022 81.7549 81.8295 81.8798 82.0075 82.0970 82.2105 82.4862 82.5974 82.6889 82.8246 83.0592 83.1661 83.3952 83.5382 83.6415 83.7493 83.9005 84.0029 84.2703 84.4159 84.4511 84.5363 84.7137 84.8577 84.9185 85.0256 85.2054 85.2191 85.3632 85.4592 85.6134 85.6797 85.8368 85.9155 86.0681 86.1342 86.1793 86.2424 86.6046 86.7073 86.8028 86.9146 86.9456 87.1121 87.3027 87.3812 87.5022 87.7500 87.8289 87.9414 87.9831 88.1907 88.2403 88.3477 88.4909 88.6409 88.8766 88.9147 89.0333 89.2308 89.3205 89.4865 89.5245 89.6981 89.8725 89.9422 90.0363 90.4224 90.5604 90.7521 90.9188 91.0706 91.1916 91.2831 91.4323 91.6971 91.8239 91.9306 92.0344 92.1389 92.2083 92.4731 92.4838 92.6564 92.7905 92.8814 92.9967 93.0805 93.2111 93.4192 93.4984 93.5530 93.6131 93.6589 93.7794 93.8718 94.0598 94.1729 94.4289 94.5947 94.6475 94.6870 94.8495 94.9240 95.2026 95.2600 95.3064 95.4515 95.5246 95.7155 95.7305 95.8280 95.9870 96.2428 96.4896 96.6674 96.7156 96.9276 96.9594 97.0762 97.2407 97.4567 97.5937 97.7255 97.7731 97.8481 98.1543 98.2175 98.3077 98.5059 98.7832 98.8385 98.8843 98.9885 99.0906 99.1739 99.3154 99.5359 99.5535 99.6337 99.9400 100.0416 100.1083 100.2387 100.3542 100.4517 100.6197 100.8293 100.9094 101.1199 101.4209 101.5680 101.8690 101.9498 102.0296 102.1643 102.2900 102.5513 102.7166 102.7782 102.8428 103.1427 103.2527 103.5958 103.7713 103.8358 104.0693 104.1395 104.3282 104.4917 104.7415 104.9359 105.1001 105.3225 105.6112 105.6198 105.6607 105.8152 106.0995 106.1264 106.2738 106.3902 106.5012 106.6444 106.7175 106.9010 107.0714 107.1513 107.3513 107.5479 107.7073 107.9552 108.0393 108.1044 108.3395 108.4954 108.6191 108.8395 109.0000 109.0602 109.1425 109.4178 109.4568 109.5123 109.7439 109.8919 109.9077 110.0761 110.3090 110.4770 110.5194 110.6949 110.9824 111.1669 111.2897 111.4636 111.6267 111.7123 111.9446 111.9674 112.0479 112.1909 112.3852 112.4753 112.6305 112.7204 112.9709 113.0658 113.1390 113.2606 113.4491 113.6647 113.8275 114.0971 114.3311 114.3964 114.6625 114.7926 114.8165 114.9918 115.1452 115.1890 115.3213 115.3604 115.5052 115.6119 115.7543 115.8783 116.0076 116.4270 116.5067 116.5244 116.7321 116.8648 117.0535 117.1798 117.3000 117.5249 117.6047 117.6698 117.8118 117.9201 118.0371 118.1475 118.2363 118.4734 118.5919 118.6457 118.7913 118.8046 119.1676 119.2567 119.4755 119.6028 119.6463 119.8430 119.9304 120.3099 120.3468 120.6650 120.7134 120.8117 120.8776 121.1164 121.2943 121.4898 122.0735 122.0880 122.1920 122.3065 122.6224 122.7531 123.1306 123.1532 123.7520 123.9767 124.1506 124.2919 124.3290 124.7984 125.1316 125.3541 125.5175 125.6240 125.8909 126.0354 126.1614 126.4333 126.6141 126.9140 127.0091 127.5416 127.6679 128.0267 128.3381 128.6098 128.8978 128.9603 129.1801 129.2198 129.4397 129.6489 129.7031 129.8934 130.1395 130.2981 130.4239 130.5755 130.9314 131.0679 131.0834 131.2261 131.3912 131.5632 132.2712 132.3716 132.5905 132.7217 133.0234 133.2543 133.4740 133.5579 133.5962 133.8892 133.9217 134.1173 134.3914 134.5807 134.9870 135.0280 135.1609 135.4361 135.7624 135.8030 136.2454 136.8057 137.0031 137.1082 137.4062 138.2298 138.3658 138.6705 138.8953 139.0746 139.2863 139.4647 139.7770 140.1502 140.4391 140.5512 141.1143 141.2180 141.4054 141.6762 141.9206 142.2947 142.4562 142.6255 142.8713 142.9417 143.4149 143.6082 143.6267 143.8466 144.3321 144.4168 144.5747 144.7021 144.8405 145.1142 145.2134 145.5638 145.5850 145.7148 145.9682 146.1046 146.7420 146.7957 147.2635 147.4327 147.6327 147.8862 148.0943 148.2475 148.4670 148.5170 148.9516 149.0833 149.4651 149.6947 149.7535 149.9163 149.9737 150.2074 150.3893 150.4741 150.5562 151.0674 151.2198 151.4054 151.7462 151.8147 152.0670 152.1214 152.2553 152.5165 152.8870 152.9864 153.2447 153.5052 153.9078 153.9992 154.1897 154.4880 154.7498 155.4002 155.7537 156.1093 156.4833 156.8496 156.9147 157.6577 157.7613 157.8275 158.0216 158.2601 158.9921 159.0915 159.3029 159.4335 159.5845 159.8618 160.0917 160.2977 160.6885 161.1402 161.4711 161.9987 162.2902 162.5795 163.3509 164.9565 165.8555 167.0072 168.0270 168.4579 168.9198 170.0213 171.9541 172.5312 172.9992 176.5710 178.6872 178.9703 179.5883 181.9421 184.6348 185.4313 186.4079 186.9130 188.8873 189.1867 189.4244 189.7323 192.2790 193.8276 196.0693 199.1413 202.0288 204.5647 204.8060 207.1800 618.2459 622.1142 622.3380 626.0694 632.1579 632.5707 634.6878 635.3644 636.6767 637.0821 638.9753 639.4216 639.5188 641.4065 642.5177 642.6911 644.8908 647.9431 650.6651 651.2094 651.9953 659.2001 1201.0258 1207.0627 1210.2302</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">-0.291889 -0.467599 -0.282897 0.157977 -0.038365 -0.063195 -0.294986 -0.275328 -0.274134 0.346702 -0.004207 -0.230918 -0.263913 0.114508 -0.025963 -0.350579 -0.070043 0.209997 -0.058821 0.020598 -0.185047 -0.181607 -0.160801 -0.154695 -0.168676 0.102283 0.090818 0.101670 0.089014 0.098687 0.099258 0.092757 0.093828 0.123187 0.088458 0.094264 0.094470 0.096387 0.078025 0.105461 0.112800 0.117003 0.160583 0.181188 0.115656 0.104828 0.143331 0.139688 0.157074 0.155664 0.157496</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">8.2919 8.4676 8.2829 5.8420 6.0384 6.0632 6.2950 6.2753 6.2741 5.6533 6.0042 6.2309 6.2639 5.8855 6.0260 6.3506 6.0700 5.7900 6.0588 5.9794 6.1850 6.1816 6.1608 6.1547 6.1687 0.8977 0.9092 0.8983 0.9110 0.9013 0.9007 0.9072 0.9062 0.8768 0.9115 0.9057 0.9055 0.9036 0.9220 0.8945 0.8872 0.8830 0.8394 0.8188 0.8843 0.8952 0.8567 0.8603 0.8429 0.8443 0.8425</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2919 -0.4676 -0.2829 0.1580 -0.0384 -0.0632 -0.2950 -0.2753 -0.2741 0.3467 -0.0042 -0.2309 -0.2639 0.1145 -0.0260 -0.3506 -0.0700 0.2100 -0.0588 0.0206 -0.1850 -0.1816 -0.1608 -0.1547 -0.1687 0.1023 0.0908 0.1017 0.0890 0.0987 0.0993 0.0928 0.0938 0.1232 0.0885 0.0943 0.0945 0.0964 0.0780 0.1055 0.1128 0.1170 0.1606 0.1812 0.1157 0.1048 0.1433 0.1397 0.1571 0.1557 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1127 2.0269 2.2663 3.7275 3.8263 3.7908 3.9168 3.8805 3.8864 4.1877 3.6883 3.9300 3.9523 3.8166 3.6255 4.0099 3.9423 3.6228 3.8277 3.6330 3.9326 3.9440 3.9111 3.8963 3.8997 1.0227 1.0340 0.9985 1.0014 1.0024 0.9992 1.0197 1.0007 1.0037 1.0070 0.9965 0.9955 0.9966 1.0114 1.0002 1.0119 0.9910 1.0054 0.9884 1.0053 1.0092 1.0043 1.0037 0.9917 0.9915 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1127 2.0269 2.2663 3.7275 3.8263 3.7908 3.9168 3.8805 3.8864 4.1877 3.6883 3.9300 3.9523 3.8166 3.6255 4.0099 3.9423 3.6228 3.8277 3.6330 3.9326 3.9440 3.9111 3.8963 3.8997 1.0227 1.0340 0.9985 1.0014 1.0024 0.9992 1.0197 1.0007 1.0037 1.0070 0.9965 0.9955 0.9966 1.0114 1.0002 1.0119 0.9910 1.0054 0.9884 1.0053 1.0092 1.0043 1.0037 0.9917 0.9915 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1441 0.8967 1.8842 1.1063 1.0738 0.9536 0.8864 0.9218 0.9334 0.8702 0.9753 1.0072 1.0138 1.0156 0.9979 0.9945 0.9893 0.9931 0.9905 0.9900 1.8490 0.9908 0.9636 0.9531 1.0002 0.9836 0.9795 0.9879 1.0082 0.9819 0.8941 1.0355 0.9543 1.1988 1.6410 1.6390 0.9728 0.9702 0.9171 0.8928 1.0121 1.0041 1.3565 1.3720 1.4571 0.9762 1.4298 0.9840 1.3980 0.9805 1.4171 0.9826 0.9792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023538845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.775826952209</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.09942 -16.97867 0.12074 13.76513 -14.12990 -0.36477 -6.13812 5.43905 -0.69907</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.02760</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
