<?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="1.305048"
                        y3="-1.452476"
                        z3="-0.192162"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.971525"
                        y3="0.227118"
                        z3="1.125024"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.25491"
                        y3="0.760681"
                        z3="-0.462762"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.630516"
                        y3="-0.068021"
                        z3="-0.535341"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.828288"
                        y3="1.066066"
                        z3="-1.09454"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.167236"
                        y3="-0.278895"
                        z3="-0.891822"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.625082"
                        y3="-0.761209"
                        z3="-1.433743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.076684"
                        y3="0.000138"
                        z3="0.903705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.02194"
                        y3="1.568753"
                        z3="-2.477623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.115659"
                        y3="-0.440023"
                        z3="0.129347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.704228"
                        y3="2.669008"
                        z3="-2.806957"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.829451"
                        y3="3.107345"
                        z3="-4.234541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.396238"
                        y3="3.546716"
                        z3="-1.810108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.196208"
                        y3="-1.729999"
                        z3="0.657436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.943267"
                        y3="-0.805832"
                        z3="0.400193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.191035"
                        y3="-0.799664"
                        z3="1.10189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.043561"
                        y3="0.16005"
                        z3="-0.541144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.947065"
                        y3="0.171246"
                        z3="0.534826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.313796"
                        y3="0.690866"
                        z3="0.820722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.205576"
                        y3="-0.366725"
                        z3="1.415214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.650852"
                        y3="-1.426961"
                        z3="0.627202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.593798"
                        y3="-0.315051"
                        z3="2.748749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.469724"
                        y3="-2.409808"
                        z3="1.160207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.414963"
                        y3="-1.299707"
                        z3="3.287179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.854965"
                        y3="-2.348795"
                        z3="2.494577"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.550218"
                        y3="1.81496"
                        z3="-0.358399"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.003939"
                        y3="-0.864256"
                        z3="-1.790479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.559648"
                        y3="-0.197503"
                        z3="-1.475757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.263439"
                        y3="-0.87317"
                        z3="-2.455597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.857146"
                        y3="-1.758201"
                        z3="-1.05385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.071192"
                        y3="0.44898"
                        z3="0.953922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.146498"
                        y3="-0.996781"
                        z3="1.344402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.418858"
                        y3="0.599448"
                        z3="1.529373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.568508"
                        y3="0.987703"
                        z3="-3.275914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.431334"
                        y3="4.116252"
                        z3="-4.373239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.877722"
                        y3="3.145645"
                        z3="-4.543097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.302081"
                        y3="2.441942"
                        z3="-4.918335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.457335"
                        y3="3.64105"
                        z3="-2.055959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.986266"
                        y3="4.560156"
                        z3="-1.830724"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.327564"
                        y3="3.178626"
                        z3="-0.787536"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.490046"
                        y3="-1.70891"
                        z3="1.709335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.088725"
                        y3="-2.757024"
                        z3="0.424787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.477057"
                        y3="-1.440195"
                        z3="1.921815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.378341"
                        y3="0.52284"
                        z3="-1.309375"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.752457"
                        y3="1.067771"
                        z3="-0.107312"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.253026"
                        y3="1.547793"
                        z3="1.498591"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.353127"
                        y3="-1.482127"
                        z3="-0.413827"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.254508"
                        y3="0.502657"
                        z3="3.374026"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.810365"
                        y3="-3.22459"
                        z3="0.533711"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.711469"
                        y3="-1.243214"
                        z3="4.326963"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.496498"
                        y3="-3.115009"
                        z3="2.910948"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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:1.305,-1.4525,-.1922;1.9715,.2271,1.125;-2.2549,.7607,-.4628;4.6305,-.068,-.5353;3.8283,1.0661,-1.0945;3.1672,-.2789,-.8918;5.6251,-.7612,-1.4337;5.0767,.0001,.9037;4.0219,1.5688,-2.4776;2.1157,-.44,.1293;4.7042,2.669,-2.807;4.8295,3.1073,-4.2345;5.3962,3.5467,-1.8101;.1962,-1.73,.6574;-.9433,-.8058,.4002;-2.191,-.7997,1.1019;-1.0436,.16,-.5411;-2.9471,.1712,.5348;-4.3138,.6909,.8207;-5.2056,-.3667,1.4152;-5.6509,-1.427,.6272;-5.5938,-.3151,2.7487;-6.4697,-2.4098,1.1602;-6.415,-1.2997,3.2872;-6.855,-2.3488,2.4946;3.5502,1.815,-.3584;3.0039,-.8643,-1.7905;6.5596,-.1975,-1.4758;5.2634,-.8732,-2.4556;5.8571,-1.7582,-1.0538;6.0712,.449,.9539;5.1465,-.9968,1.3444;4.4189,.5994,1.5294;3.5685,.9877,-3.2759;4.4313,4.1163,-4.3732;5.8777,3.1456,-4.5431;4.3021,2.4419,-4.9183;6.4573,3.641,-2.056;4.9863,4.5602,-1.8307;5.3276,3.1786,-.7875;.49,-1.7089,1.7093;-.0887,-2.757,.4248;-2.4771,-1.4402,1.9218;-.3783,.5228,-1.3094;-4.7525,1.0678,-.1073;-4.253,1.5478,1.4986;-5.3531,-1.4821,-.4138;-5.2545,.5027,3.374;-6.8104,-3.2246,.5337;-6.7115,-1.2432,4.327;-7.4965,-3.115,2.9109;</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">2023.6793600285 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">7.831e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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">0.517 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.084 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="1.30504753"
                                 y3="-1.45247562"
                                 z3="-0.19216191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.97152501"
                                 y3="0.22711786"
                                 z3="1.12502392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.25490981"
                                 y3="0.7606815"
                                 z3="-0.46276164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.63051616"
                                 y3="-0.06802102"
                                 z3="-0.53534129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.82828827"
                                 y3="1.06606578"
                                 z3="-1.09453965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.1672358"
                                 y3="-0.2788948"
                                 z3="-0.89182181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.62508169"
                                 y3="-0.76120908"
                                 z3="-1.43374252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.07668381"
                                 y3="0.00013799"
                                 z3="0.90370486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.02193957"
                                 y3="1.5687526"
                                 z3="-2.47762337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.11565851"
                                 y3="-0.44002344"
                                 z3="0.1293466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.7042285"
                                 y3="2.66900813"
                                 z3="-2.80695659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.82945077"
                                 y3="3.10734539"
                                 z3="-4.23454108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.39623798"
                                 y3="3.54671644"
                                 z3="-1.8101077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.1962078"
                                 y3="-1.72999868"
                                 z3="0.65743616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.94326709"
                                 y3="-0.8058319"
                                 z3="0.40019307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.19103501"
                                 y3="-0.7996637"
                                 z3="1.10188991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.0435609"
                                 y3="0.16004983"
                                 z3="-0.54114435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.94706517"
                                 y3="0.17124585"
                                 z3="0.53482576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.31379646"
                                 y3="0.69086568"
                                 z3="0.82072196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.20557637"
                                 y3="-0.36672536"
                                 z3="1.41521397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.65085158"
                                 y3="-1.42696072"
                                 z3="0.62720182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.59379764"
                                 y3="-0.31505109"
                                 z3="2.74874916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.46972357"
                                 y3="-2.40980833"
                                 z3="1.16020698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.41496259"
                                 y3="-1.29970682"
                                 z3="3.28717928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.85496497"
                                 y3="-2.34879493"
                                 z3="2.49457687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.55021767"
                                 y3="1.81496007"
                                 z3="-0.35839855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.00393927"
                                 y3="-0.86425644"
                                 z3="-1.79047949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.55964783"
                                 y3="-0.19750287"
                                 z3="-1.47575748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.26343862"
                                 y3="-0.87317045"
                                 z3="-2.45559655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.85714596"
                                 y3="-1.75820098"
                                 z3="-1.05384995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.07119177"
                                 y3="0.44897978"
                                 z3="0.95392247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.14649791"
                                 y3="-0.9967812"
                                 z3="1.34440215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.41885784"
                                 y3="0.59944848"
                                 z3="1.5293729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.56850789"
                                 y3="0.98770318"
                                 z3="-3.27591412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.43133416"
                                 y3="4.11625225"
                                 z3="-4.37323945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.87772202"
                                 y3="3.14564534"
                                 z3="-4.54309718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.30208137"
                                 y3="2.44194243"
                                 z3="-4.918335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.45733511"
                                 y3="3.64105028"
                                 z3="-2.05595945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.98626631"
                                 y3="4.56015559"
                                 z3="-1.83072415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.32756442"
                                 y3="3.17862555"
                                 z3="-0.78753585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.49004634"
                                 y3="-1.70890958"
                                 z3="1.70933547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.08872539"
                                 y3="-2.75702374"
                                 z3="0.42478671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.47705709"
                                 y3="-1.44019468"
                                 z3="1.92181529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.37834056"
                                 y3="0.52283954"
                                 z3="-1.3093751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.75245724"
                                 y3="1.06777064"
                                 z3="-0.10731197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.25302613"
                                 y3="1.54779306"
                                 z3="1.4985913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.35312693"
                                 y3="-1.48212708"
                                 z3="-0.41382733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.25450802"
                                 y3="0.50265664"
                                 z3="3.37402608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.81036506"
                                 y3="-3.22459025"
                                 z3="0.53371057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.71146881"
                                 y3="-1.24321406"
                                 z3="4.32696276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.49649771"
                                 y3="-3.11500898"
                                 z3="2.91094822">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" 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:1.305,-1.4525,-.1922;1.9715,.2271,1.125;-2.2549,.7607,-.4628;4.6305,-.068,-.5353;3.8283,1.0661,-1.0945;3.1672,-.2789,-.8918;5.6251,-.7612,-1.4337;5.0767,.0001,.9037;4.0219,1.5688,-2.4776;2.1157,-.44,.1293;4.7042,2.669,-2.807;4.8295,3.1073,-4.2345;5.3962,3.5467,-1.8101;.1962,-1.73,.6574;-.9433,-.8058,.4002;-2.191,-.7997,1.1019;-1.0436,.16,-.5411;-2.9471,.1712,.5348;-4.3138,.6909,.8207;-5.2056,-.3667,1.4152;-5.6509,-1.427,.6272;-5.5938,-.3151,2.7487;-6.4697,-2.4098,1.1602;-6.415,-1.2997,3.2872;-6.855,-2.3488,2.4946;3.5502,1.815,-.3584;3.0039,-.8643,-1.7905;6.5596,-.1975,-1.4758;5.2634,-.8732,-2.4556;5.8571,-1.7582,-1.0538;6.0712,.449,.9539;5.1465,-.9968,1.3444;4.4189,.5994,1.5294;3.5685,.9877,-3.2759;4.4313,4.1163,-4.3732;5.8777,3.1456,-4.5431;4.3021,2.4419,-4.9183;6.4573,3.6411,-2.056;4.9863,4.5602,-1.8307;5.3276,3.1786,-.7875;.49,-1.7089,1.7093;-.0887,-2.757,.4248;-2.4771,-1.4402,1.9218;-.3783,.5228,-1.3094;-4.7525,1.0678,-.1073;-4.253,1.5478,1.4986;-5.3531,-1.4821,-.4138;-5.2545,.5027,3.374;-6.8104,-3.2246,.5337;-6.7115,-1.2432,4.327;-7.4965,-3.115,2.9109;</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="1.305048"
                        y3="-1.452476"
                        z3="-0.192162"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.971525"
                        y3="0.227118"
                        z3="1.125024"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.25491"
                        y3="0.760681"
                        z3="-0.462762"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.630516"
                        y3="-0.068021"
                        z3="-0.535341"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.828288"
                        y3="1.066066"
                        z3="-1.09454"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.167236"
                        y3="-0.278895"
                        z3="-0.891822"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.625082"
                        y3="-0.761209"
                        z3="-1.433743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.076684"
                        y3="0.000138"
                        z3="0.903705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.02194"
                        y3="1.568753"
                        z3="-2.477623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.115659"
                        y3="-0.440023"
                        z3="0.129347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.704228"
                        y3="2.669008"
                        z3="-2.806957"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.829451"
                        y3="3.107345"
                        z3="-4.234541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.396238"
                        y3="3.546716"
                        z3="-1.810108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.196208"
                        y3="-1.729999"
                        z3="0.657436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.943267"
                        y3="-0.805832"
                        z3="0.400193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.191035"
                        y3="-0.799664"
                        z3="1.10189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.043561"
                        y3="0.16005"
                        z3="-0.541144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.947065"
                        y3="0.171246"
                        z3="0.534826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.313796"
                        y3="0.690866"
                        z3="0.820722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.205576"
                        y3="-0.366725"
                        z3="1.415214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.650852"
                        y3="-1.426961"
                        z3="0.627202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.593798"
                        y3="-0.315051"
                        z3="2.748749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.469724"
                        y3="-2.409808"
                        z3="1.160207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.414963"
                        y3="-1.299707"
                        z3="3.287179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.854965"
                        y3="-2.348795"
                        z3="2.494577"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.550218"
                        y3="1.81496"
                        z3="-0.358399"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.003939"
                        y3="-0.864256"
                        z3="-1.790479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.559648"
                        y3="-0.197503"
                        z3="-1.475757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.263439"
                        y3="-0.87317"
                        z3="-2.455597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.857146"
                        y3="-1.758201"
                        z3="-1.05385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.071192"
                        y3="0.44898"
                        z3="0.953922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.146498"
                        y3="-0.996781"
                        z3="1.344402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.418858"
                        y3="0.599448"
                        z3="1.529373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.568508"
                        y3="0.987703"
                        z3="-3.275914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.431334"
                        y3="4.116252"
                        z3="-4.373239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.877722"
                        y3="3.145645"
                        z3="-4.543097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.302081"
                        y3="2.441942"
                        z3="-4.918335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.457335"
                        y3="3.64105"
                        z3="-2.055959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.986266"
                        y3="4.560156"
                        z3="-1.830724"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.327564"
                        y3="3.178626"
                        z3="-0.787536"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.490046"
                        y3="-1.70891"
                        z3="1.709335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.088725"
                        y3="-2.757024"
                        z3="0.424787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.477057"
                        y3="-1.440195"
                        z3="1.921815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.378341"
                        y3="0.52284"
                        z3="-1.309375"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.752457"
                        y3="1.067771"
                        z3="-0.107312"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.253026"
                        y3="1.547793"
                        z3="1.498591"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.353127"
                        y3="-1.482127"
                        z3="-0.413827"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.254508"
                        y3="0.502657"
                        z3="3.374026"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.810365"
                        y3="-3.22459"
                        z3="0.533711"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.711469"
                        y3="-1.243214"
                        z3="4.326963"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.496498"
                        y3="-3.115009"
                        z3="2.910948"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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:1.305,-1.4525,-.1922;1.9715,.2271,1.125;-2.2549,.7607,-.4628;4.6305,-.068,-.5353;3.8283,1.0661,-1.0945;3.1672,-.2789,-.8918;5.6251,-.7612,-1.4337;5.0767,.0001,.9037;4.0219,1.5688,-2.4776;2.1157,-.44,.1293;4.7042,2.669,-2.807;4.8295,3.1073,-4.2345;5.3962,3.5467,-1.8101;.1962,-1.73,.6574;-.9433,-.8058,.4002;-2.191,-.7997,1.1019;-1.0436,.16,-.5411;-2.9471,.1712,.5348;-4.3138,.6909,.8207;-5.2056,-.3667,1.4152;-5.6509,-1.427,.6272;-5.5938,-.3151,2.7487;-6.4697,-2.4098,1.1602;-6.415,-1.2997,3.2872;-6.855,-2.3488,2.4946;3.5502,1.815,-.3584;3.0039,-.8643,-1.7905;6.5596,-.1975,-1.4758;5.2634,-.8732,-2.4556;5.8571,-1.7582,-1.0538;6.0712,.449,.9539;5.1465,-.9968,1.3444;4.4189,.5994,1.5294;3.5685,.9877,-3.2759;4.4313,4.1163,-4.3732;5.8777,3.1456,-4.5431;4.3021,2.4419,-4.9183;6.4573,3.641,-2.056;4.9863,4.5602,-1.8307;5.3276,3.1786,-.7875;.49,-1.7089,1.7093;-.0887,-2.757,.4248;-2.4771,-1.4402,1.9218;-.3783,.5228,-1.3094;-4.7525,1.0678,-.1073;-4.253,1.5478,1.4986;-5.3531,-1.4821,-.4138;-5.2545,.5027,3.374;-6.8104,-3.2246,.5337;-6.7115,-1.2432,4.327;-7.4965,-3.115,2.9109;</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">3025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2459.4293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.4248</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75240998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2023.67936003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3103.43177001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5486.45729519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2383.02552518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02575865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.60066599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.84825601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456265</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000100889797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000100889797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000201779595</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.460689539460</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">-525.1409 -524.6904 -523.0077 -283.3134 -281.2881 -281.1520 -280.7580 -280.2734 -280.0134 -279.9407 -279.8898 -279.8754 -279.8066 -279.7345 -279.6750 -279.6726 -279.6366 -279.6289 -279.6262 -279.4000 -279.2711 -279.1730 -279.1727 -279.1617 -279.1239 -33.6413 -33.5757 -31.0661 -27.3425 -26.7548 -25.4677 -25.1450 -24.9908 -23.6396 -23.4681 -23.3189 -22.9463 -21.9641 -21.8116 -21.6967 -21.5607 -20.3300 -19.4650 -19.2518 -18.8199 -18.5455 -18.0167 -17.4115 -17.3697 -17.0801 -16.6941 -16.2136 -16.1026 -15.7781 -15.5525 -15.2823 -15.1871 -15.0157 -14.9458 -14.7428 -14.6623 -14.3919 -14.2349 -14.0413 -13.9466 -13.6988 -13.5056 -13.4776 -13.3313 -13.1433 -13.1228 -12.8831 -12.8781 -12.8148 -12.6553 -12.4974 -12.3854 -12.2869 -12.0173 -11.7713 -11.6837 -11.4477 -11.1350 -10.6300 -10.4711 -10.0770 -9.9182 -9.3431 -9.1729 -8.5448 -8.3388 1.6400 1.7315 2.2019 2.5026 2.5628 3.1703 3.4769 3.6862 3.7940 3.9237 4.1370 4.2618 4.3652 4.4830 4.5723 4.6404 4.7681 4.8917 5.1281 5.2449 5.2651 5.3294 5.3931 5.4463 5.5887 5.6304 5.8218 5.9306 5.9884 6.1476 6.2722 6.2834 6.3986 6.4286 6.5822 6.5920 6.6374 6.7474 6.7549 6.8791 7.0182 7.2144 7.2691 7.3511 7.5485 7.5853 7.6324 7.7998 7.8923 7.9144 8.0639 8.2522 8.3420 8.5341 8.5656 8.6923 8.7636 8.9428 9.0080 9.0760 9.2767 9.3815 9.5854 9.6157 9.7323 9.8929 10.0225 10.1364 10.3967 10.4371 10.5196 10.6832 10.7469 10.8360 10.9116 10.9869 11.0078 11.2034 11.2498 11.3798 11.5004 11.5767 11.6333 11.7238 11.9152 12.0278 12.1643 12.2091 12.3250 12.4218 12.5348 12.5616 12.7776 12.8982 12.9282 12.9798 13.1084 13.2756 13.3118 13.3803 13.4967 13.5759 13.7296 13.7884 13.8167 13.9215 13.9431 13.9942 14.1686 14.2200 14.2428 14.3532 14.5051 14.5705 14.6252 14.7413 14.8894 14.9037 14.9754 15.0379 15.1857 15.2611 15.2707 15.3400 15.5307 15.5891 15.6637 15.8147 15.8562 15.9118 16.0087 16.0966 16.1172 16.2291 16.3789 16.4590 16.5728 16.7319 16.7918 16.9095 16.9923 17.1192 17.1864 17.3379 17.4526 17.6516 17.7406 17.7945 17.8898 18.0203 18.1348 18.1996 18.4432 18.5496 18.9490 19.0488 19.1297 19.3769 19.6471 19.7423 19.8198 19.9377 20.0039 20.1593 20.3166 20.4945 20.6284 20.7005 20.7370 20.8771 20.9178 21.2125 21.4371 21.5440 21.6409 21.7759 21.9572 22.0879 22.3254 22.5317 22.6119 22.7593 22.8334 22.8724 23.1805 23.4374 23.4823 23.7695 23.8354 23.8852 23.9688 24.3103 24.3908 24.4776 24.6159 24.8114 24.8398 25.0775 25.1254 25.3494 25.5335 25.6001 25.8263 25.9731 26.0771 26.3400 26.4748 26.6763 26.7420 27.0309 27.1436 27.2151 27.2870 27.5160 27.5842 27.8051 27.9813 28.1347 28.3332 28.5970 28.6858 28.7847 28.8202 28.8437 28.9504 29.0842 29.1089 29.2318 29.3516 29.4281 29.5871 29.6607 29.7598 29.8206 30.0029 30.1909 30.3243 30.4561 30.5228 30.5928 30.8224 30.9074 31.1100 31.3304 31.4636 31.5936 31.6771 31.7281 31.9380 32.0622 32.1278 32.3291 32.3927 32.5870 32.6519 32.8208 33.0180 33.1333 33.1446 33.3833 33.6010 33.6578 33.7572 34.0204 34.1219 34.1540 34.2258 34.4188 34.4782 34.6277 34.8318 35.0841 35.2768 35.4774 35.5340 35.7563 35.8756 35.9879 36.0870 36.2754 36.3400 36.5334 36.6203 36.8945 36.9722 37.1084 37.1509 37.2095 37.3390 37.5337 37.8613 37.9057 37.9454 37.9828 38.1359 38.4828 38.5700 38.6302 38.6773 38.8907 39.0403 39.0611 39.1478 39.2516 39.3599 39.5535 39.7258 39.9299 40.0207 40.1176 40.1947 40.4463 40.5454 40.6188 40.8227 40.9571 41.1495 41.2982 41.3259 41.4471 41.6594 41.8676 42.0632 42.1153 42.2289 42.3828 42.4006 42.4870 42.6085 42.7374 42.8335 43.0868 43.1341 43.2383 43.3387 43.4662 43.4965 43.7054 43.8377 43.8579 44.0047 44.0231 44.2688 44.4311 44.5162 44.6478 44.7345 44.8136 44.9472 45.1475 45.2158 45.3119 45.4386 45.5695 45.7908 45.9610 46.0047 46.2825 46.3540 46.3898 46.7466 46.7604 46.8756 46.9039 47.3299 47.5016 47.6225 47.7618 47.9284 48.0322 48.2525 48.3239 48.5380 48.6556 48.8164 49.2779 49.2934 49.3952 49.5802 49.6955 49.9694 50.0573 50.1899 50.3420 50.5495 50.7286 51.0399 51.2895 51.5650 51.8915 51.9790 52.1088 52.5866 52.7773 53.2106 53.3744 53.8002 54.0738 54.1754 54.4742 54.5830 54.9703 55.1850 55.3492 55.3962 55.8394 56.4264 56.6375 56.7571 56.9319 57.0659 57.3937 57.5605 57.6322 57.7322 58.1866 58.2547 58.4907 58.6427 58.7227 58.9095 59.6012 59.8070 60.0317 60.0834 60.4991 60.5165 60.7078 61.0448 61.1056 61.5261 61.8563 61.8885 62.1394 62.6592 62.8543 62.9720 63.1281 63.2899 63.6941 63.9595 64.3622 64.8234 65.0052 65.1890 65.3779 65.6265 65.8872 66.3889 66.8376 67.0319 67.0705 67.3996 67.5458 67.6344 67.9614 68.2326 68.4109 68.9571 69.4742 69.6574 69.8599 70.0461 70.1259 70.6358 70.6841 70.8172 71.0412 71.2134 71.4082 71.6883 71.8640 72.1718 72.2560 72.5039 72.8750 73.2454 73.3199 73.5012 73.6650 73.7571 73.9604 74.2516 74.5567 74.7597 74.7912 75.1975 75.3023 75.4454 75.5160 75.7850 75.9194 76.2083 76.2630 76.4251 76.6079 76.6969 76.9681 77.0304 77.1827 77.6316 77.7077 77.8487 77.9998 78.0393 78.0804 78.3969 78.5200 78.6610 78.6882 78.8564 78.9331 79.0457 79.2046 79.3657 79.4248 79.5443 79.6724 79.7501 79.8223 80.0883 80.2658 80.4443 80.5201 80.6099 80.9018 81.0353 81.1279 81.2426 81.3454 81.4828 81.6554 81.7422 81.9779 82.0516 82.1882 82.2527 82.3972 82.5062 82.7610 82.8601 83.0478 83.1529 83.2474 83.4035 83.5520 83.6973 83.7967 83.9833 84.0956 84.1662 84.2987 84.5014 84.6828 84.8142 84.9174 85.0694 85.2222 85.2637 85.4050 85.4725 85.6095 85.6623 85.7393 85.8491 85.9708 86.1107 86.1626 86.2312 86.3802 86.5379 86.6028 86.8267 86.9985 87.1219 87.2722 87.2987 87.4180 87.6186 87.6679 87.7596 88.0281 88.1020 88.1747 88.4262 88.5045 88.5646 88.6761 88.8261 88.8763 89.2499 89.3125 89.5192 89.6985 89.7969 89.9230 89.9944 90.1046 90.3523 90.4138 90.4319 90.7764 90.8871 91.0194 91.1519 91.3528 91.6240 91.7242 91.8489 91.8608 92.1265 92.2945 92.3518 92.4785 92.5603 92.8201 92.8816 93.0260 93.1201 93.2134 93.3651 93.4867 93.4906 93.6135 93.6650 93.7473 93.8420 94.0168 94.1435 94.2781 94.4265 94.6480 94.7019 94.8261 94.9578 95.0214 95.1485 95.2178 95.2942 95.4857 95.6160 95.7993 95.9492 96.0795 96.2392 96.4179 96.4905 96.7237 96.8574 96.9526 97.1108 97.2190 97.4129 97.4216 97.5394 97.6710 97.8982 98.0071 98.1291 98.2896 98.4189 98.5772 98.6976 98.8150 98.9542 99.0730 99.2279 99.4752 99.6157 99.6660 99.7219 99.9048 100.0129 100.1604 100.3554 100.5480 100.6086 100.8219 101.0448 101.1746 101.3642 101.4780 101.6438 101.7859 101.8465 101.9286 102.2368 102.3012 102.5578 102.7002 102.9935 103.0142 103.2401 103.3311 103.3691 103.5550 103.6583 103.9282 104.0738 104.2058 104.4963 104.7560 105.0489 105.1535 105.2444 105.4774 105.5406 105.6534 105.7593 105.9044 105.9434 106.0126 106.2840 106.4287 106.5792 106.6832 106.9254 107.1527 107.2310 107.4022 107.5338 107.6016 107.6875 107.8954 107.9521 108.1529 108.3547 108.8285 108.9612 109.0002 109.2008 109.3075 109.3802 109.5219 109.5316 109.7868 109.8609 109.9796 110.2545 110.3161 110.3514 110.4060 110.4901 110.7125 110.8134 110.9336 111.1683 111.3883 111.3911 111.5733 111.7679 111.9014 112.1860 112.3108 112.4371 112.5170 112.7099 113.1309 113.2592 113.3926 113.5515 113.7244 113.8562 114.1131 114.1430 114.3080 114.4082 114.5894 114.7316 114.7658 114.8333 115.0075 115.1414 115.1694 115.4543 115.5823 115.5937 115.9169 116.0107 116.1758 116.2580 116.4625 116.4774 116.6921 116.8699 116.9295 117.0936 117.2403 117.3973 117.4135 117.4934 117.7396 117.9124 118.0125 118.0816 118.1540 118.5466 118.5777 118.7110 118.8477 118.9422 119.1067 119.2063 119.2864 119.3606 119.5506 119.7693 119.8572 119.9714 120.1365 120.2427 120.5445 120.7066 120.8818 121.0685 121.2815 121.5106 121.7360 122.1523 122.1863 122.4902 122.7299 122.9704 123.1007 123.2965 123.3620 123.8247 123.8585 124.2635 124.4737 124.7276 124.8041 125.3918 125.5346 125.6429 125.7588 126.0894 126.2555 126.4118 126.6526 126.9520 127.0213 127.6280 127.8142 127.9820 128.4235 128.5493 128.8597 128.9657 129.1653 129.3123 129.4643 129.5884 129.6910 129.7324 130.0564 130.1075 130.2283 130.4269 130.7734 131.0232 131.2332 131.3255 131.5734 131.8669 131.9424 132.0695 132.3724 132.4190 132.7552 133.0284 133.2975 133.3619 133.5134 133.7750 133.8681 134.2784 134.5995 134.8088 134.8952 135.0559 135.1606 135.2539 135.7579 135.9503 136.1457 136.4281 136.8273 137.3458 137.8703 138.4988 138.6357 138.7503 138.9119 139.0702 139.2010 139.5443 139.7424 139.8593 140.1681 140.4066 140.6154 141.1035 141.4898 141.7698 141.9938 142.2059 142.4430 142.5356 142.6971 143.1054 143.4320 143.4587 143.6048 144.0384 144.4449 144.5994 144.6725 144.8149 145.0060 145.2051 145.2524 145.4906 145.6591 145.7095 146.0215 146.2357 146.6403 146.9125 147.0546 147.4717 147.8233 147.9044 148.0139 148.1294 148.2074 148.5139 148.9564 149.1615 149.3103 149.4336 149.7154 149.8551 149.9221 150.0197 150.2427 150.3594 150.7745 151.0330 151.1367 151.5375 151.7904 151.8506 152.0289 152.2161 152.2719 152.5453 152.7113 152.8654 152.9785 153.3341 153.6119 153.9303 154.0937 154.5457 154.8107 155.2290 155.5154 156.0190 156.7522 156.7708 157.0988 157.4662 157.6901 157.9771 158.0428 158.0711 158.7032 158.9602 159.3295 159.4126 159.6155 159.7670 159.8606 160.1741 161.0155 161.1695 161.3519 161.7255 162.4016 162.7086 163.3863 165.0133 165.7052 166.7369 168.1054 168.4674 168.9171 169.9482 171.9604 172.6491 173.4328 176.7651 178.3744 178.6116 179.5644 181.9162 184.8209 184.9798 186.2913 186.7231 188.7224 188.8644 189.1248 189.6064 192.5673 194.0285 195.8746 198.9896 201.8775 204.3712 204.7512 207.3544 619.3654 621.9598 622.3366 627.8954 631.1049 632.5972 634.6767 635.1676 636.6170 637.1796 638.8910 639.1967 640.2141 641.6139 642.3125 643.0461 644.8388 647.7511 650.6253 650.9932 651.9327 659.3157 1199.9651 1206.2180 1210.7299</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">-0.292769 -0.463649 -0.282479 0.143746 -0.009495 -0.118829 -0.264440 -0.297240 -0.253107 0.380871 -0.039487 -0.229332 -0.249538 0.109581 -0.045027 -0.335682 -0.054058 0.198122 -0.017804 -0.001419 -0.205177 -0.172292 -0.144351 -0.153909 -0.170221 0.100822 0.089441 0.095215 0.090628 0.098455 0.094420 0.100352 0.093702 0.119469 0.094534 0.093463 0.088763 0.094778 0.098897 0.087789 0.113017 0.123394 0.161294 0.167100 0.110037 0.098496 0.142517 0.140180 0.157118 0.156283 0.157823</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">8.2928 8.4636 8.2825 5.8563 6.0095 6.1188 6.2644 6.2972 6.2531 5.6191 6.0395 6.2293 6.2495 5.8904 6.0450 6.3357 6.0541 5.8019 6.0178 6.0014 6.2052 6.1723 6.1444 6.1539 6.1702 0.8992 0.9106 0.9048 0.9094 0.9015 0.9056 0.8996 0.9063 0.8805 0.9055 0.9065 0.9112 0.9052 0.9011 0.9122 0.8870 0.8766 0.8387 0.8329 0.8900 0.9015 0.8575 0.8598 0.8429 0.8437 0.8422</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">-0.2928 -0.4636 -0.2825 0.1437 -0.0095 -0.1188 -0.2644 -0.2972 -0.2531 0.3809 -0.0395 -0.2293 -0.2495 0.1096 -0.0450 -0.3357 -0.0541 0.1981 -0.0178 -0.0014 -0.2052 -0.1723 -0.1444 -0.1539 -0.1702 0.1008 0.0894 0.0952 0.0906 0.0985 0.0944 0.1004 0.0937 0.1195 0.0945 0.0935 0.0888 0.0948 0.0989 0.0878 0.1130 0.1234 0.1613 0.1671 0.1100 0.0985 0.1425 0.1402 0.1571 0.1563 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1202 2.0353 2.2748 3.6844 3.7808 3.8875 3.9039 3.8993 3.8679 4.1835 3.7089 3.9280 3.9417 3.8187 3.6608 3.9816 3.9502 3.6491 3.7929 3.6451 3.9359 3.9155 3.8840 3.8973 3.8970 1.0235 1.0383 1.0027 1.0029 1.0029 1.0008 0.9996 1.0197 1.0075 0.9953 0.9963 1.0079 0.9978 0.9982 1.0083 1.0121 0.9917 1.0024 0.9987 1.0087 1.0048 1.0021 1.0039 0.9905 0.9912 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1202 2.0353 2.2748 3.6844 3.7808 3.8875 3.9039 3.8993 3.8679 4.1835 3.7089 3.9280 3.9417 3.8187 3.6608 3.9816 3.9502 3.6491 3.7929 3.6451 3.9359 3.9155 3.8840 3.8973 3.8970 1.0235 1.0383 1.0027 1.0029 1.0029 1.0008 0.9996 1.0197 1.0075 0.9953 0.9963 1.0079 0.9978 0.9982 1.0083 1.0121 0.9917 1.0024 0.9987 1.0087 1.0048 1.0021 1.0039 0.9905 0.9912 0.9903</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">1.1495 0.9003 1.9085 1.1103 1.0637 0.9069 0.8950 0.9265 0.9330 0.9250 0.9458 1.0013 1.0286 1.0217 0.9959 0.9867 0.9909 0.9903 0.9942 0.9898 1.8476 0.9980 0.9679 0.9629 0.9806 0.9823 0.9997 0.9823 0.9844 1.0041 0.8880 1.0360 0.9550 1.2131 1.6537 1.6396 0.9647 0.9771 0.9333 0.8783 1.0175 0.9806 1.3474 1.3666 1.4482 0.9962 1.4257 0.9870 1.3917 0.9819 1.4191 0.9828 0.9791</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">-0.022264271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.774674252861</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.80037 -29.50468 0.29569 8.30592 -8.79825 -0.49233 -9.77672 9.22065 -0.55608</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03193</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
