<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.059667"
                        y3="-0.12556"
                        z3="0.789945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.526521"
                        y3="0.212668"
                        z3="2.943725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.105617"
                        y3="1.731661"
                        z3="0.290506"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.690621"
                        y3="1.592806"
                        z3="0.520536"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.781095"
                        y3="0.204682"
                        z3="-0.046559"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.280769"
                        y3="0.401939"
                        z3="1.36882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.64007"
                        y3="2.520889"
                        z3="-0.03965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.94159"
                        y3="2.317242"
                        z3="0.955093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.062307"
                        y3="-0.494776"
                        z3="-0.26249"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.885613"
                        y3="0.16381"
                        z3="1.790297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.38482"
                        y3="-1.254013"
                        z3="-1.315017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.317038"
                        y3="-0.352518"
                        z3="1.103465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.719352"
                        y3="-1.933369"
                        z3="-1.388558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.484158"
                        y3="-1.525389"
                        z3="-2.483625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.100596"
                        y3="0.922157"
                        z3="1.391069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.953541"
                        y3="-0.943127"
                        z3="-0.127233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.02416"
                        y3="-0.237826"
                        z3="-0.522631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.21029"
                        y3="0.917828"
                        z3="0.365781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.400921"
                        y3="-2.185225"
                        z3="-0.719301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.98215"
                        y3="-0.528538"
                        z3="-1.632505"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.204576"
                        y3="-1.218529"
                        z3="-1.100823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.420266"
                        y3="-0.688248"
                        z3="-1.0685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.007149"
                        y3="-0.019511"
                        z3="-0.771062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.981189"
                        y3="0.165238"
                        z3="2.163056"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.070252"
                        y3="3.121898"
                        z3="-0.843472"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.276799"
                        y3="3.211268"
                        z3="0.724859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.781966"
                        y3="1.996877"
                        z3="-0.456563"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.694452"
                        y3="3.10933"
                        z3="1.664849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.433224"
                        y3="2.783442"
                        z3="0.098581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.666923"
                        y3="1.663596"
                        z3="1.438262"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.801754"
                        y3="-0.391535"
                        z3="0.526684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.383998"
                        y3="-1.066051"
                        z3="1.930095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.288576"
                        y3="-1.589815"
                        z3="-2.256725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.603786"
                        y3="-3.014592"
                        z3="-1.506004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.323842"
                        y3="-1.756281"
                        z3="-0.498966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.632847"
                        y3="-0.851862"
                        z3="-2.551257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.094287"
                        y3="-2.545467"
                        z3="-2.44183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.036797"
                        y3="-1.447203"
                        z3="-3.421967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.512427"
                        y3="0.948135"
                        z3="2.400491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.492042"
                        y3="1.821092"
                        z3="1.267493"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.02946"
                        y3="-2.58494"
                        z3="-1.512477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.405534"
                        y3="-2.011918"
                        z3="-1.134699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.288196"
                        y3="-2.954883"
                        z3="0.047699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.50181"
                        y3="-1.157466"
                        z3="-2.385453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.264461"
                        y3="0.402512"
                        z3="-2.129051"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.047233"
                        y3="-2.216743"
                        z3="-0.701512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.261629"
                        y3="-1.233881"
                        z3="-0.659804"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.621309"
                        y3="0.307904"
                        z3="-1.445371"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0597,-.1256,.7899;-.5265,.2127,2.9437;4.1056,1.7317,.2905;-2.6906,1.5928,.5205;-2.7811,.2047,-.0466;-2.2808,.4019,1.3688;-1.6401,2.5209,-.0396;-3.9416,2.3172,.9551;-4.0623,-.4948,-.2625;-.8856,.1638,1.7903;-4.3848,-1.254,-1.315;1.317,-.3525,1.1035;-5.7194,-1.9334,-1.3886;-3.4842,-1.5254,-2.4836;2.1006,.9222,1.3911;1.9535,-.9431,-.1272;3.0242,-.2378,-.5226;3.2103,.9178,.3658;1.4009,-2.1852,-.7193;3.9821,-.5285,-1.6325;5.2046,-1.2185,-1.1008;6.4203,-.6882,-1.0685;-2.0071,-.0195,-.7711;-2.9812,.1652,2.1631;-2.0703,3.1219,-.8435;-1.2768,3.2113,.7249;-.782,1.9969,-.4566;-3.6945,3.1093,1.6648;-4.4332,2.7834,.0986;-4.6669,1.6636,1.4383;-4.8018,-.3915,.5267;1.384,-1.0661,1.9301;-6.2886,-1.5898,-2.2567;-5.6038,-3.0146,-1.506;-6.3238,-1.7563,-.499;-2.6328,-.8519,-2.5513;-3.0943,-2.5455,-2.4418;-4.0368,-1.4472,-3.422;2.5124,.9481,2.4005;1.492,1.8211,1.2675;2.0295,-2.5849,-1.5125;.4055,-2.0119,-1.1347;1.2882,-2.9549,.0477;3.5018,-1.1575,-2.3855;4.2645,.4025,-2.1291;5.0472,-2.2167,-.7015;7.2616,-1.2339,-.6598;6.6213,.3079,-1.4454;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1807.3237152458 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.752e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.05966697"
                                 y3="-0.12556022"
                                 z3="0.78994481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.52652115"
                                 y3="0.21266796"
                                 z3="2.94372509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.10561685"
                                 y3="1.73166129"
                                 z3="0.2905062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.69062057"
                                 y3="1.59280639"
                                 z3="0.52053643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.78109493"
                                 y3="0.20468174"
                                 z3="-0.04655941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.28076883"
                                 y3="0.40193884"
                                 z3="1.36881996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.6400699"
                                 y3="2.52088926"
                                 z3="-0.03965002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.94159028"
                                 y3="2.31724245"
                                 z3="0.95509279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.06230694"
                                 y3="-0.49477617"
                                 z3="-0.26248968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.88561252"
                                 y3="0.1638097"
                                 z3="1.79029723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.38481951"
                                 y3="-1.25401265"
                                 z3="-1.31501675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.31703803"
                                 y3="-0.35251841"
                                 z3="1.10346528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.71935176"
                                 y3="-1.93336852"
                                 z3="-1.38855831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.48415835"
                                 y3="-1.52538927"
                                 z3="-2.4836249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.10059623"
                                 y3="0.92215711"
                                 z3="1.39106863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95354051"
                                 y3="-0.94312685"
                                 z3="-0.12723302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02416007"
                                 y3="-0.23782594"
                                 z3="-0.52263092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.21029026"
                                 y3="0.91782778"
                                 z3="0.3657812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.40092089"
                                 y3="-2.18522522"
                                 z3="-0.71930135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.98214967"
                                 y3="-0.52853839"
                                 z3="-1.63250514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.20457646"
                                 y3="-1.21852855"
                                 z3="-1.10082281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.42026646"
                                 y3="-0.68824832"
                                 z3="-1.06849959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.00714934"
                                 y3="-0.01951104"
                                 z3="-0.77106234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.98118947"
                                 y3="0.16523767"
                                 z3="2.16305593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.07025169"
                                 y3="3.12189816"
                                 z3="-0.84347155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.27679867"
                                 y3="3.21126799"
                                 z3="0.72485862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.78196558"
                                 y3="1.99687724"
                                 z3="-0.45656262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.69445221"
                                 y3="3.10932955"
                                 z3="1.66484908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.43322374"
                                 y3="2.78344233"
                                 z3="0.09858096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.66692313"
                                 y3="1.66359557"
                                 z3="1.43826158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.80175392"
                                 y3="-0.39153502"
                                 z3="0.52668417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.38399819"
                                 y3="-1.06605063"
                                 z3="1.93009496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.28857577"
                                 y3="-1.58981542"
                                 z3="-2.2567248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.60378587"
                                 y3="-3.01459242"
                                 z3="-1.50600358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.32384161"
                                 y3="-1.75628128"
                                 z3="-0.49896648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.63284652"
                                 y3="-0.85186187"
                                 z3="-2.55125689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.09428663"
                                 y3="-2.54546729"
                                 z3="-2.44183043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.03679655"
                                 y3="-1.44720301"
                                 z3="-3.42196707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.51242698"
                                 y3="0.94813527"
                                 z3="2.40049079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.49204221"
                                 y3="1.82109171"
                                 z3="1.2674932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.02945999"
                                 y3="-2.58493958"
                                 z3="-1.51247652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.40553422"
                                 y3="-2.01191754"
                                 z3="-1.13469934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.28819639"
                                 y3="-2.95488281"
                                 z3="0.04769871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.50181012"
                                 y3="-1.15746556"
                                 z3="-2.38545332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.26446058"
                                 y3="0.40251191"
                                 z3="-2.12905082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.04723318"
                                 y3="-2.21674302"
                                 z3="-0.70151178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.26162929"
                                 y3="-1.23388088"
                                 z3="-0.65980381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.62130928"
                                 y3="0.30790408"
                                 z3="-1.44537129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0597,-.1256,.7899;-.5265,.2127,2.9437;4.1056,1.7317,.2905;-2.6906,1.5928,.5205;-2.7811,.2047,-.0466;-2.2808,.4019,1.3688;-1.6401,2.5209,-.0397;-3.9416,2.3172,.9551;-4.0623,-.4948,-.2625;-.8856,.1638,1.7903;-4.3848,-1.254,-1.315;1.317,-.3525,1.1035;-5.7194,-1.9334,-1.3886;-3.4842,-1.5254,-2.4836;2.1006,.9222,1.3911;1.9535,-.9431,-.1272;3.0242,-.2378,-.5226;3.2103,.9178,.3658;1.4009,-2.1852,-.7193;3.9821,-.5285,-1.6325;5.2046,-1.2185,-1.1008;6.4203,-.6882,-1.0685;-2.0071,-.0195,-.7711;-2.9812,.1652,2.1631;-2.0703,3.1219,-.8435;-1.2768,3.2113,.7249;-.782,1.9969,-.4566;-3.6945,3.1093,1.6648;-4.4332,2.7834,.0986;-4.6669,1.6636,1.4383;-4.8018,-.3915,.5267;1.384,-1.0661,1.9301;-6.2886,-1.5898,-2.2567;-5.6038,-3.0146,-1.506;-6.3238,-1.7563,-.499;-2.6328,-.8519,-2.5513;-3.0943,-2.5455,-2.4418;-4.0368,-1.4472,-3.422;2.5124,.9481,2.4005;1.492,1.8211,1.2675;2.0295,-2.5849,-1.5125;.4055,-2.0119,-1.1347;1.2882,-2.9549,.0477;3.5018,-1.1575,-2.3855;4.2645,.4025,-2.1291;5.0472,-2.2167,-.7015;7.2616,-1.2339,-.6598;6.6213,.3079,-1.4454;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.059667"
                        y3="-0.12556"
                        z3="0.789945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.526521"
                        y3="0.212668"
                        z3="2.943725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.105617"
                        y3="1.731661"
                        z3="0.290506"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.690621"
                        y3="1.592806"
                        z3="0.520536"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.781095"
                        y3="0.204682"
                        z3="-0.046559"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.280769"
                        y3="0.401939"
                        z3="1.36882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.64007"
                        y3="2.520889"
                        z3="-0.03965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.94159"
                        y3="2.317242"
                        z3="0.955093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.062307"
                        y3="-0.494776"
                        z3="-0.26249"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.885613"
                        y3="0.16381"
                        z3="1.790297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.38482"
                        y3="-1.254013"
                        z3="-1.315017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.317038"
                        y3="-0.352518"
                        z3="1.103465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.719352"
                        y3="-1.933369"
                        z3="-1.388558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.484158"
                        y3="-1.525389"
                        z3="-2.483625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.100596"
                        y3="0.922157"
                        z3="1.391069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.953541"
                        y3="-0.943127"
                        z3="-0.127233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.02416"
                        y3="-0.237826"
                        z3="-0.522631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.21029"
                        y3="0.917828"
                        z3="0.365781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.400921"
                        y3="-2.185225"
                        z3="-0.719301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.98215"
                        y3="-0.528538"
                        z3="-1.632505"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.204576"
                        y3="-1.218529"
                        z3="-1.100823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.420266"
                        y3="-0.688248"
                        z3="-1.0685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.007149"
                        y3="-0.019511"
                        z3="-0.771062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.981189"
                        y3="0.165238"
                        z3="2.163056"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.070252"
                        y3="3.121898"
                        z3="-0.843472"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.276799"
                        y3="3.211268"
                        z3="0.724859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.781966"
                        y3="1.996877"
                        z3="-0.456563"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.694452"
                        y3="3.10933"
                        z3="1.664849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.433224"
                        y3="2.783442"
                        z3="0.098581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.666923"
                        y3="1.663596"
                        z3="1.438262"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.801754"
                        y3="-0.391535"
                        z3="0.526684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.383998"
                        y3="-1.066051"
                        z3="1.930095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.288576"
                        y3="-1.589815"
                        z3="-2.256725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.603786"
                        y3="-3.014592"
                        z3="-1.506004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.323842"
                        y3="-1.756281"
                        z3="-0.498966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.632847"
                        y3="-0.851862"
                        z3="-2.551257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.094287"
                        y3="-2.545467"
                        z3="-2.44183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.036797"
                        y3="-1.447203"
                        z3="-3.421967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.512427"
                        y3="0.948135"
                        z3="2.400491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.492042"
                        y3="1.821092"
                        z3="1.267493"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.02946"
                        y3="-2.58494"
                        z3="-1.512477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.405534"
                        y3="-2.011918"
                        z3="-1.134699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.288196"
                        y3="-2.954883"
                        z3="0.047699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.50181"
                        y3="-1.157466"
                        z3="-2.385453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.264461"
                        y3="0.402512"
                        z3="-2.129051"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.047233"
                        y3="-2.216743"
                        z3="-0.701512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.261629"
                        y3="-1.233881"
                        z3="-0.659804"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.621309"
                        y3="0.307904"
                        z3="-1.445371"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0597,-.1256,.7899;-.5265,.2127,2.9437;4.1056,1.7317,.2905;-2.6906,1.5928,.5205;-2.7811,.2047,-.0466;-2.2808,.4019,1.3688;-1.6401,2.5209,-.0396;-3.9416,2.3172,.9551;-4.0623,-.4948,-.2625;-.8856,.1638,1.7903;-4.3848,-1.254,-1.315;1.317,-.3525,1.1035;-5.7194,-1.9334,-1.3886;-3.4842,-1.5254,-2.4836;2.1006,.9222,1.3911;1.9535,-.9431,-.1272;3.0242,-.2378,-.5226;3.2103,.9178,.3658;1.4009,-2.1852,-.7193;3.9821,-.5285,-1.6325;5.2046,-1.2185,-1.1008;6.4203,-.6882,-1.0685;-2.0071,-.0195,-.7711;-2.9812,.1652,2.1631;-2.0703,3.1219,-.8435;-1.2768,3.2113,.7249;-.782,1.9969,-.4566;-3.6945,3.1093,1.6648;-4.4332,2.7834,.0986;-4.6669,1.6636,1.4383;-4.8018,-.3915,.5267;1.384,-1.0661,1.9301;-6.2886,-1.5898,-2.2567;-5.6038,-3.0146,-1.506;-6.3238,-1.7563,-.499;-2.6328,-.8519,-2.5513;-3.0943,-2.5455,-2.4418;-4.0368,-1.4472,-3.422;2.5124,.9481,2.4005;1.492,1.8211,1.2675;2.0295,-2.5849,-1.5125;.4055,-2.0119,-1.1347;1.2882,-2.9549,.0477;3.5018,-1.1575,-2.3855;4.2645,.4025,-2.1291;5.0472,-2.2167,-.7015;7.2616,-1.2339,-.6598;6.6213,.3079,-1.4454;</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">2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2259.9872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.1320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42829845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1807.32371525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2772.75201370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4900.46597655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2127.71396285</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03242574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43149847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00320002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460467</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999932545269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999932545269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999865090539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138467339925</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7977 -523.0874 -523.0675 -283.3948 -282.1421 -281.6014 -280.5790 -280.3277 -279.9937 -279.9751 -279.8911 -279.7585 -279.7569 -279.7481 -279.7439 -279.5517 -279.3186 -279.3071 -279.2033 -279.2017 -279.1958 -279.1688 -33.7562 -31.7115 -31.1358 -27.4309 -26.9331 -25.1786 -25.0351 -23.8621 -23.4334 -23.0779 -22.3700 -21.8513 -21.7718 -21.5591 -21.2819 -20.1919 -18.8671 -18.1762 -18.1567 -18.0290 -17.4282 -16.9002 -16.5237 -16.2253 -15.9571 -15.6171 -15.5061 -15.2286 -15.0942 -15.0233 -14.7185 -14.4456 -14.3624 -14.2945 -14.0472 -13.9176 -13.7476 -13.4675 -13.4187 -13.3169 -13.2559 -12.9770 -12.9188 -12.8124 -12.5871 -12.5509 -12.4704 -12.3562 -12.0368 -11.9859 -11.7866 -11.4795 -11.2097 -11.1790 -10.5536 -10.0780 -9.9294 -9.5054 -9.3635 -8.4020 0.6434 2.0409 2.3750 2.7685 3.0521 3.4063 3.5444 3.6054 4.0339 4.0779 4.1414 4.4062 4.6358 4.6967 4.7911 4.8354 4.9959 5.1795 5.2368 5.3272 5.4933 5.5570 5.5988 5.7996 5.8550 5.9187 6.0172 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21.1163 21.2884 21.4636 21.7903 21.9594 22.1789 22.2834 22.5408 22.6786 22.8969 23.1180 23.4619 23.5948 23.9217 24.0885 24.2230 24.4519 24.5461 24.7746 25.0409 25.1734 25.2934 25.4160 25.7508 25.7737 25.9645 26.1814 26.3231 26.5856 26.6958 26.8271 26.9323 27.2545 27.3399 27.4186 27.5458 27.6737 27.7716 27.9631 28.0637 28.1240 28.3279 28.4128 28.5421 28.6898 28.9100 29.1779 29.2390 29.2956 29.4570 29.4651 29.7135 29.7919 29.8913 29.9971 30.1169 30.2648 30.5216 30.5898 30.6931 30.8031 30.9625 31.0616 31.1217 31.3527 31.4221 31.4933 31.7380 31.7846 31.8569 32.0712 32.2553 32.4134 32.5213 32.6774 32.7078 32.9572 33.0096 33.1501 33.3177 33.3517 33.5331 33.6824 33.7412 33.8503 34.1197 34.3715 34.5952 34.6071 34.8364 35.0040 35.2822 35.3973 35.5097 35.7716 35.8775 35.9267 36.0967 36.1275 36.2816 36.5286 36.5629 36.6818 36.8402 37.0150 37.2186 37.4018 37.4829 37.6325 37.7033 38.0718 38.2350 38.2835 38.5153 38.6636 38.8306 38.8464 39.0377 39.1826 39.3595 39.4516 39.5944 39.8007 40.0138 40.1786 40.3127 40.3657 40.7290 40.8385 41.0126 41.1831 41.2744 41.4468 41.6300 41.7600 41.7969 41.9755 42.1482 42.2314 42.4328 42.5245 42.5568 42.6787 42.7799 42.8377 43.0187 43.1342 43.2392 43.3871 43.4192 43.4753 43.6621 43.7490 43.9216 44.0443 44.1296 44.3014 44.4321 44.5383 44.6717 44.7313 44.7972 44.9016 45.0417 45.2115 45.3053 45.4859 45.6098 45.7941 46.0260 46.2224 46.2651 46.3964 46.5647 46.6101 47.0095 47.0970 47.1658 47.1862 47.5564 47.7119 47.7702 48.0065 48.2391 48.3636 48.7982 48.9621 49.2655 49.3509 49.4335 49.7444 49.8317 50.1004 50.6155 50.7222 51.0692 51.2232 51.3847 51.5861 51.9049 52.0422 52.3323 52.6112 53.0366 53.1553 53.3551 53.7694 53.9101 54.1274 54.3019 54.7624 55.6596 55.9941 56.4291 56.5365 56.7150 56.9764 57.1684 57.4675 57.6178 57.9562 58.1576 58.7300 58.9235 59.3942 59.5532 59.6111 60.1031 60.2589 60.4610 60.6735 61.0375 61.1060 61.4046 61.4986 61.9059 61.9391 62.2823 62.5401 62.9676 63.2866 63.7988 64.0193 64.1252 64.4972 64.6811 64.9203 65.5307 65.9719 66.0715 66.3228 66.4993 66.7167 67.0171 67.6539 67.8206 68.0700 68.4454 68.8898 69.3048 69.6145 69.8567 69.9488 70.4230 70.6096 70.9586 71.0153 71.2490 71.5372 71.7176 71.7627 72.2402 72.5044 72.5938 72.7357 73.1443 73.2398 73.4678 73.6179 73.7812 73.8901 74.1588 74.4108 74.6465 74.7594 74.8918 74.9881 75.0432 75.4318 75.7231 75.7938 75.8390 75.9682 76.2711 76.6178 76.7242 76.9431 77.0823 77.2707 77.4187 77.5647 77.8314 77.8987 78.2084 78.2831 78.6027 78.6292 78.8816 78.9738 79.0266 79.1703 79.2564 79.4092 79.5135 79.6456 79.7682 79.8224 80.0310 80.1961 80.3241 80.4657 80.6718 80.8077 80.8450 80.9789 81.2147 81.2644 81.3916 81.6166 81.7210 81.9418 82.2612 82.3137 82.5730 82.5917 82.8131 83.0057 83.0564 83.1211 83.2637 83.4262 83.5152 83.7019 83.8000 83.9788 84.1106 84.2590 84.3436 84.5518 84.7893 84.9634 85.0873 85.1273 85.2351 85.4048 85.4903 85.7000 85.9111 86.1164 86.2572 86.2726 86.3540 86.4069 86.5595 86.6735 86.6959 86.8713 86.9389 87.1138 87.4687 87.5626 87.6385 87.7958 87.9660 88.0841 88.2953 88.4958 88.6326 88.8652 88.9580 89.0154 89.3210 89.4581 89.5314 89.7975 89.9347 90.0779 90.2191 90.4823 90.5125 90.6962 91.1098 91.1429 91.2349 91.3892 91.4729 91.5862 91.6512 91.7704 92.0183 92.1790 92.3732 92.3951 92.7225 92.9848 93.1321 93.2869 93.3284 93.5321 93.6863 93.7576 93.9849 94.1793 94.2211 94.3021 94.4089 94.4829 94.6210 94.7499 94.9719 95.1145 95.2381 95.3303 95.4602 95.7611 95.8781 95.9888 96.1671 96.4160 96.5293 96.6378 96.8628 96.9673 97.1562 97.4668 97.5577 97.6734 97.8743 97.9464 98.0866 98.1288 98.2964 98.4642 98.6758 98.7486 98.8840 99.0174 99.1556 99.3112 99.4768 99.5943 99.7366 99.8607 99.9992 100.1888 100.3193 100.5095 100.8730 100.9972 101.0558 101.3497 101.5046 101.7337 101.7834 101.8818 102.0345 102.1312 102.2910 102.5293 102.6690 102.6983 102.7912 102.8618 103.0603 103.4127 103.5550 103.8587 103.9216 104.1240 104.2587 104.3445 104.7291 104.7580 104.8439 105.1626 105.2906 105.6782 105.7813 105.9490 106.1826 106.3827 106.5476 106.7000 106.9550 107.0911 107.1831 107.5591 107.6063 107.8180 107.9180 108.1847 108.4047 108.5502 108.7591 108.9039 109.0304 109.1153 109.2175 109.3558 109.4759 109.6484 109.8690 110.0479 110.1249 110.1528 110.3936 110.4996 110.6363 110.6995 110.8689 111.0165 111.1520 111.2675 111.5152 111.5732 111.8054 111.8209 112.0329 112.2309 112.3299 112.5115 112.6504 112.8612 112.9255 113.0575 113.1448 113.3961 113.5422 113.6685 113.9255 114.0020 114.2090 114.3162 114.3700 114.6728 114.9402 114.9612 115.1629 115.2088 115.4201 115.5582 115.7948 115.8885 116.1392 116.2367 116.3534 116.4543 116.6645 116.7739 116.9289 116.9513 117.0644 117.1798 117.3293 117.4841 117.5623 117.7842 117.8962 118.0234 118.1482 118.4724 118.5547 118.7791 119.1114 119.2240 119.6004 119.6093 119.8308 119.9272 120.0926 120.2698 120.3622 120.8058 120.8652 120.9075 121.1503 121.4625 121.7665 122.2106 122.2529 122.3981 122.4863 122.7969 122.9964 123.1304 123.2341 123.5816 123.6571 123.9360 124.0135 124.5192 124.7378 124.8444 125.3632 125.6460 125.8795 126.0246 126.2232 126.2450 126.4072 126.9166 127.0067 127.3606 127.4362 127.7396 128.1605 128.3459 128.5628 129.0864 129.1108 129.2572 129.5447 129.6488 129.8769 130.1420 130.1567 130.2632 130.3648 130.9147 130.9883 131.2131 131.2904 131.4082 131.6151 131.8778 132.2571 132.3625 132.5855 133.1058 133.4668 133.6378 133.7088 133.8864 134.1037 134.3480 134.5325 134.6606 134.9446 135.0899 135.2072 135.5419 136.4016 136.5748 136.8777 137.3215 137.7405 138.0031 138.1662 138.4870 138.8242 139.1266 139.3877 139.9864 140.0949 140.2421 140.2917 140.5105 140.8745 140.8907 141.4088 141.4328 141.7477 141.9438 142.1420 142.4355 142.5799 142.9400 143.0934 143.3170 143.5201 143.8262 143.9024 144.1668 144.3249 144.6362 144.8105 145.0074 145.0812 145.4463 145.6665 145.8161 146.0026 146.1022 146.1940 146.6098 146.7274 146.9931 147.0550 147.2572 147.5952 147.8629 147.9863 148.5129 148.6293 148.6905 148.8638 149.1280 149.4040 149.4417 149.8817 149.9663 150.1007 150.1671 150.4043 150.4743 150.5331 150.7336 150.9079 151.0813 151.3067 151.4475 151.6069 151.9662 152.1194 152.3150 152.4879 152.5634 152.9393 153.3561 153.8111 154.3395 154.7972 155.0178 155.2528 155.4456 156.3883 156.6086 156.7066 157.1316 157.2020 157.5546 157.7259 157.8341 158.1138 158.4884 158.7314 158.8379 159.0977 159.2702 159.5469 159.8141 160.1561 160.4280 160.5725 161.0685 161.6930 162.2462 163.3084 164.2337 166.4161 167.8256 169.6687 171.2759 172.4147 173.1301 174.6696 175.6248 176.8576 177.4521 178.2163 178.8911 181.6602 182.6666 185.7548 187.4396 187.7489 188.2515 188.6926 193.1992 193.9428 195.4725 196.0301 196.3065 198.7275 206.4842 208.6320 613.1436 621.9612 626.1364 627.4956 630.6443 633.6369 637.8767 639.0252 640.5619 641.2541 643.1343 643.3558 644.5457 645.2030 646.1650 647.5169 649.2023 650.0384 651.4474 1199.0468 1199.3493 1213.8122</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.282538 -0.463575 -0.445815 0.094822 0.081192 -0.105693 -0.276500 -0.276706 -0.295997 0.395519 -0.037408 0.217005 -0.220583 -0.266200 -0.143321 -0.043450 -0.062887 0.291662 -0.254119 -0.107939 -0.176307 -0.275022 0.087169 0.092078 0.098850 0.101909 0.085492 0.097508 0.096521 0.088006 0.116417 0.109434 0.094141 0.092373 0.086861 0.092121 0.101683 0.094474 0.107068 0.105198 0.100026 0.108633 0.112013 0.107856 0.098037 0.140004 0.128241 0.111746</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2825 8.4636 8.4458 5.9052 5.9188 6.1057 6.2765 6.2767 6.2960 5.6045 6.0374 5.7830 6.2206 6.2662 6.1433 6.0434 6.0629 5.7083 6.2541 6.1079 6.1763 6.2750 0.9128 0.9079 0.9011 0.8981 0.9145 0.9025 0.9035 0.9120 0.8836 0.8906 0.9059 0.9076 0.9131 0.9079 0.8983 0.9055 0.8929 0.8948 0.9000 0.8914 0.8880 0.8921 0.9020 0.8600 0.8718 0.8883</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2825 -0.4636 -0.4458 0.0948 0.0812 -0.1057 -0.2765 -0.2767 -0.2960 0.3955 -0.0374 0.2170 -0.2206 -0.2662 -0.1433 -0.0434 -0.0629 0.2917 -0.2541 -0.1079 -0.1763 -0.2750 0.0872 0.0921 0.0989 0.1019 0.0855 0.0975 0.0965 0.0880 0.1164 0.1094 0.0941 0.0924 0.0869 0.0921 0.1017 0.0945 0.1071 0.1052 0.1000 0.1086 0.1120 0.1079 0.0980 0.1400 0.1282 0.1117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1139 2.0419 2.0576 3.7047 3.7222 3.8547 3.9028 3.9101 3.8790 4.1813 3.7469 3.7658 3.9255 3.9423 3.9022 3.7506 3.4468 4.0773 3.9600 3.8633 3.7839 3.9568 1.0224 1.0316 1.0019 0.9991 1.0159 1.0012 1.0016 1.0066 1.0117 1.0173 0.9960 0.9952 1.0095 1.0074 0.9946 0.9989 1.0237 1.0221 1.0049 0.9992 0.9977 1.0056 1.0191 1.0007 1.0030 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1139 2.0419 2.0576 3.7047 3.7222 3.8547 3.9028 3.9101 3.8790 4.1813 3.7469 3.7658 3.9255 3.9423 3.9022 3.7506 3.4468 4.0773 3.9600 3.8633 3.7839 3.9568 1.0224 1.0316 1.0019 0.9991 1.0159 1.0012 1.0016 1.0066 1.0117 1.0173 0.9960 0.9952 1.0095 1.0074 0.9946 0.9989 1.0237 1.0221 1.0049 0.9992 0.9977 1.0056 1.0191 1.0007 1.0030 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1815 0.8349 1.8833 2.0173 0.8785 0.8898 0.9415 0.9497 0.9027 0.9814 1.0096 1.0327 1.0025 0.9889 0.9959 0.9895 0.9898 0.9943 0.9910 1.8634 0.9712 0.9622 0.9584 0.9397 0.9762 0.9612 0.9839 0.9787 1.0004 1.0041 0.9814 0.9867 1.0120 0.9665 0.9755 1.6552 0.9698 0.9987 0.9066 1.0004 0.9740 0.9767 0.9134 1.0178 1.0071 1.9075 0.9751 0.9972 1.0006</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023048442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451346896074</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.51681 15.76846 -1.74835 -4.62247 3.07214 -1.55033 -12.69549 11.24623 -1.44926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.98907</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
