<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C 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="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.961149"
                        y3="1.809775"
                        z3="-1.433133"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.551613"
                        y3="1.642213"
                        z3="0.754367"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.691323"
                        y3="-0.057701"
                        z3="-2.01848"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.124837"
                        y3="-1.398831"
                        z3="-0.11415"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.251255"
                        y3="-0.945621"
                        z3="0.765502"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.805694"
                        y3="-0.065495"
                        z3="-0.391369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.417461"
                        y3="-2.495406"
                        z3="-1.107874"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.711137"
                        y3="-1.442545"
                        z3="0.409585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.074272"
                        y3="-0.614661"
                        z3="2.192806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.058295"
                        y3="1.194427"
                        z3="-0.248087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.928407"
                        y3="-0.922455"
                        z3="3.17633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.612764"
                        y3="-0.562609"
                        z3="4.597101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.238141"
                        y3="-1.628389"
                        z3="3.000525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.118146"
                        y3="2.959081"
                        z3="-1.505831"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.333843"
                        y3="2.624839"
                        z3="-1.299342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.858985"
                        y3="1.411803"
                        z3="-1.736718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.169214"
                        y3="3.545641"
                        z3="-0.679911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.202308"
                        y3="1.13812"
                        z3="-1.545321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.518401"
                        y3="3.264293"
                        z3="-0.50954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.046827"
                        y3="2.05728"
                        z3="-0.937254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.266885"
                        y3="-0.931979"
                        z3="-1.134107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.180648"
                        y3="-1.837498"
                        z3="-1.65943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.940657"
                        y3="-0.961447"
                        z3="0.216825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.767413"
                        y3="-2.777987"
                        z3="-0.826326"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.542087"
                        y3="-1.905297"
                        z3="1.038398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.456679"
                        y3="-2.815085"
                        z3="0.526927"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.194157"
                        y3="-1.428216"
                        z3="0.535337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.465396"
                        y3="-0.073347"
                        z3="-1.251679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.755249"
                        y3="-2.424887"
                        z3="-1.972968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.445648"
                        y3="-2.453291"
                        z3="-1.46856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.264164"
                        y3="-3.475565"
                        z3="-0.651767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.000372"
                        y3="-1.399568"
                        z3="-0.417055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.543947"
                        y3="-2.38543"
                        z3="0.933974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.4634"
                        y3="-0.640414"
                        z3="1.100304"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.160367"
                        y3="-0.10981"
                        z3="2.47871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.39104"
                        y3="0.078323"
                        z3="5.019297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.660202"
                        y3="-0.041627"
                        z3="4.689766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.57301"
                        y3="-1.453045"
                        z3="5.230118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.47535"
                        y3="-1.87722"
                        z3="1.968873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.056089"
                        y3="-1.017431"
                        z3="3.389982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.251382"
                        y3="-2.558772"
                        z3="3.574207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.441484"
                        y3="3.724123"
                        z3="-0.797271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.27907"
                        y3="3.35221"
                        z3="-2.50969"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.233951"
                        y3="0.669492"
                        z3="-2.218754"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.766348"
                        y3="4.485322"
                        z3="-0.323191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.163005"
                        y3="3.98868"
                        z3="-0.02966"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.096874"
                        y3="1.833386"
                        z3="-0.796992"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.42608"
                        y3="-1.806287"
                        z3="-2.713493"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.223117"
                        y3="-0.267269"
                        z3="0.634819"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.478383"
                        y3="-3.48079"
                        z3="-1.240673"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.285349"
                        y3="-1.924837"
                        z3="2.089431"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.921413"
                        y3="-3.545784"
                        z3="1.17508"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9611,1.8098,-1.4331;-1.5516,1.6422,.7544;2.6913,-.0577,-2.0185;-2.1248,-1.3988,-.1142;-3.2513,-.9456,.7655;-2.8057,-.0655,-.3914;-2.4175,-2.4954,-1.1079;-.7111,-1.4425,.4096;-3.0743,-.6147,2.1928;-2.0583,1.1944,-.2481;-3.9284,-.9225,3.1763;-3.6128,-.5626,4.5971;-5.2381,-1.6284,3.0005;-1.1181,2.9591,-1.5058;.3338,2.6248,-1.2993;.859,1.4118,-1.7367;1.1692,3.5456,-.6799;2.2023,1.1381,-1.5453;2.5184,3.2643,-.5095;3.0468,2.0573,-.9373;3.2669,-.932,-1.1341;4.1806,-1.8375,-1.6594;2.9407,-.9614,.2168;4.7674,-2.778,-.8263;3.5421,-1.9053,1.0384;4.4567,-2.8151,.5269;-4.1942,-1.4282,.5353;-3.4654,-.0733,-1.2517;-1.7552,-2.4249,-1.973;-3.4456,-2.4533,-1.4686;-2.2642,-3.4756,-.6518;.0004,-1.3996,-.4171;-.5439,-2.3854,.934;-.4634,-.6404,1.1003;-2.1604,-.1098,2.4787;-4.391,.0783,5.0193;-2.6602,-.0416,4.6898;-3.573,-1.453,5.2301;-5.4753,-1.8772,1.9689;-6.0561,-1.0174,3.39;-5.2514,-2.5588,3.5742;-1.4415,3.7241,-.7973;-1.2791,3.3522,-2.5097;.234,.6695,-2.2188;.7663,4.4853,-.3232;3.163,3.9887,-.0297;4.0969,1.8334,-.797;4.4261,-1.8063,-2.7135;2.2231,-.2673,.6348;5.4784,-3.4808,-1.2407;3.2853,-1.9248,2.0894;4.9214,-3.5458,1.1751;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2288.9634096842 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">6.068e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.332 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.96114946"
                                 y3="1.80977511"
                                 z3="-1.43313271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.55161314"
                                 y3="1.64221264"
                                 z3="0.75436668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.6913226"
                                 y3="-0.05770119"
                                 z3="-2.01847971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.12483711"
                                 y3="-1.39883084"
                                 z3="-0.11415018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.25125516"
                                 y3="-0.94562122"
                                 z3="0.76550177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.80569379"
                                 y3="-0.06549454"
                                 z3="-0.39136861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.41746084"
                                 y3="-2.49540635"
                                 z3="-1.10787405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.71113679"
                                 y3="-1.44254502"
                                 z3="0.40958452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.07427177"
                                 y3="-0.61466065"
                                 z3="2.1928056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.05829507"
                                 y3="1.19442678"
                                 z3="-0.24808722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.9284073"
                                 y3="-0.92245474"
                                 z3="3.17632983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.61276442"
                                 y3="-0.56260911"
                                 z3="4.59710118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.23814072"
                                 y3="-1.62838857"
                                 z3="3.00052473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.11814569"
                                 y3="2.95908105"
                                 z3="-1.50583096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.33384304"
                                 y3="2.62483919"
                                 z3="-1.29934189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.85898505"
                                 y3="1.41180273"
                                 z3="-1.73671779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.16921406"
                                 y3="3.54564132"
                                 z3="-0.679911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20230804"
                                 y3="1.13811965"
                                 z3="-1.54532051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5184006"
                                 y3="3.26429294"
                                 z3="-0.50953951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.04682742"
                                 y3="2.05727988"
                                 z3="-0.93725376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.26688547"
                                 y3="-0.93197903"
                                 z3="-1.13410723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.18064828"
                                 y3="-1.83749795"
                                 z3="-1.65942954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.94065726"
                                 y3="-0.96144698"
                                 z3="0.21682473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.76741307"
                                 y3="-2.77798743"
                                 z3="-0.8263261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.5420866"
                                 y3="-1.90529681"
                                 z3="1.03839842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.45667857"
                                 y3="-2.81508483"
                                 z3="0.52692652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.19415726"
                                 y3="-1.4282158"
                                 z3="0.53533702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.46539595"
                                 y3="-0.07334652"
                                 z3="-1.25167934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.75524927"
                                 y3="-2.42488663"
                                 z3="-1.97296814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.44564772"
                                 y3="-2.4532914"
                                 z3="-1.46855999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.26416359"
                                 y3="-3.47556535"
                                 z3="-0.65176662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.00037161"
                                 y3="-1.3995685"
                                 z3="-0.41705521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.54394705"
                                 y3="-2.3854304"
                                 z3="0.93397382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.46340037"
                                 y3="-0.64041398"
                                 z3="1.10030416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.1603675"
                                 y3="-0.10980957"
                                 z3="2.47870998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.39103991"
                                 y3="0.07832324"
                                 z3="5.01929747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.66020238"
                                 y3="-0.04162662"
                                 z3="4.68976559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.57300969"
                                 y3="-1.45304472"
                                 z3="5.23011755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.47535006"
                                 y3="-1.87722029"
                                 z3="1.96887273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.05608914"
                                 y3="-1.01743058"
                                 z3="3.38998234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.25138216"
                                 y3="-2.55877192"
                                 z3="3.57420685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.44148431"
                                 y3="3.72412271"
                                 z3="-0.79727079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.27907009"
                                 y3="3.35221"
                                 z3="-2.50968965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.23395077"
                                 y3="0.66949205"
                                 z3="-2.21875436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.76634817"
                                 y3="4.48532237"
                                 z3="-0.32319121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.16300521"
                                 y3="3.98868036"
                                 z3="-0.0296602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.09687359"
                                 y3="1.83338586"
                                 z3="-0.79699177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.42607985"
                                 y3="-1.80628655"
                                 z3="-2.71349316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.22311655"
                                 y3="-0.26726936"
                                 z3="0.63481868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.47838297"
                                 y3="-3.48078976"
                                 z3="-1.24067274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.28534877"
                                 y3="-1.92483742"
                                 z3="2.08943074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.92141277"
                                 y3="-3.5457835"
                                 z3="1.17508043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9611,1.8098,-1.4331;-1.5516,1.6422,.7544;2.6913,-.0577,-2.0185;-2.1248,-1.3988,-.1142;-3.2513,-.9456,.7655;-2.8057,-.0655,-.3914;-2.4175,-2.4954,-1.1079;-.7111,-1.4425,.4096;-3.0743,-.6147,2.1928;-2.0583,1.1944,-.2481;-3.9284,-.9225,3.1763;-3.6128,-.5626,4.5971;-5.2381,-1.6284,3.0005;-1.1181,2.9591,-1.5058;.3338,2.6248,-1.2993;.859,1.4118,-1.7367;1.1692,3.5456,-.6799;2.2023,1.1381,-1.5453;2.5184,3.2643,-.5095;3.0468,2.0573,-.9373;3.2669,-.932,-1.1341;4.1806,-1.8375,-1.6594;2.9407,-.9614,.2168;4.7674,-2.778,-.8263;3.5421,-1.9053,1.0384;4.4567,-2.8151,.5269;-4.1942,-1.4282,.5353;-3.4654,-.0733,-1.2517;-1.7552,-2.4249,-1.973;-3.4456,-2.4533,-1.4686;-2.2642,-3.4756,-.6518;.0004,-1.3996,-.4171;-.5439,-2.3854,.934;-.4634,-.6404,1.1003;-2.1604,-.1098,2.4787;-4.391,.0783,5.0193;-2.6602,-.0416,4.6898;-3.573,-1.453,5.2301;-5.4754,-1.8772,1.9689;-6.0561,-1.0174,3.39;-5.2514,-2.5588,3.5742;-1.4415,3.7241,-.7973;-1.2791,3.3522,-2.5097;.234,.6695,-2.2188;.7663,4.4853,-.3232;3.163,3.9887,-.0297;4.0969,1.8334,-.797;4.4261,-1.8063,-2.7135;2.2231,-.2673,.6348;5.4784,-3.4808,-1.2407;3.2853,-1.9248,2.0894;4.9214,-3.5458,1.1751;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.961149"
                        y3="1.809775"
                        z3="-1.433133"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.551613"
                        y3="1.642213"
                        z3="0.754367"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.691323"
                        y3="-0.057701"
                        z3="-2.01848"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.124837"
                        y3="-1.398831"
                        z3="-0.11415"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.251255"
                        y3="-0.945621"
                        z3="0.765502"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.805694"
                        y3="-0.065495"
                        z3="-0.391369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.417461"
                        y3="-2.495406"
                        z3="-1.107874"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.711137"
                        y3="-1.442545"
                        z3="0.409585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.074272"
                        y3="-0.614661"
                        z3="2.192806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.058295"
                        y3="1.194427"
                        z3="-0.248087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.928407"
                        y3="-0.922455"
                        z3="3.17633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.612764"
                        y3="-0.562609"
                        z3="4.597101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.238141"
                        y3="-1.628389"
                        z3="3.000525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.118146"
                        y3="2.959081"
                        z3="-1.505831"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.333843"
                        y3="2.624839"
                        z3="-1.299342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.858985"
                        y3="1.411803"
                        z3="-1.736718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.169214"
                        y3="3.545641"
                        z3="-0.679911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.202308"
                        y3="1.13812"
                        z3="-1.545321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.518401"
                        y3="3.264293"
                        z3="-0.50954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.046827"
                        y3="2.05728"
                        z3="-0.937254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.266885"
                        y3="-0.931979"
                        z3="-1.134107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.180648"
                        y3="-1.837498"
                        z3="-1.65943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.940657"
                        y3="-0.961447"
                        z3="0.216825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.767413"
                        y3="-2.777987"
                        z3="-0.826326"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.542087"
                        y3="-1.905297"
                        z3="1.038398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.456679"
                        y3="-2.815085"
                        z3="0.526927"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.194157"
                        y3="-1.428216"
                        z3="0.535337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.465396"
                        y3="-0.073347"
                        z3="-1.251679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.755249"
                        y3="-2.424887"
                        z3="-1.972968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.445648"
                        y3="-2.453291"
                        z3="-1.46856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.264164"
                        y3="-3.475565"
                        z3="-0.651767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.000372"
                        y3="-1.399568"
                        z3="-0.417055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.543947"
                        y3="-2.38543"
                        z3="0.933974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.4634"
                        y3="-0.640414"
                        z3="1.100304"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.160367"
                        y3="-0.10981"
                        z3="2.47871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.39104"
                        y3="0.078323"
                        z3="5.019297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.660202"
                        y3="-0.041627"
                        z3="4.689766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.57301"
                        y3="-1.453045"
                        z3="5.230118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.47535"
                        y3="-1.87722"
                        z3="1.968873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.056089"
                        y3="-1.017431"
                        z3="3.389982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.251382"
                        y3="-2.558772"
                        z3="3.574207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.441484"
                        y3="3.724123"
                        z3="-0.797271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.27907"
                        y3="3.35221"
                        z3="-2.50969"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.233951"
                        y3="0.669492"
                        z3="-2.218754"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.766348"
                        y3="4.485322"
                        z3="-0.323191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.163005"
                        y3="3.98868"
                        z3="-0.02966"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.096874"
                        y3="1.833386"
                        z3="-0.796992"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.42608"
                        y3="-1.806287"
                        z3="-2.713493"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.223117"
                        y3="-0.267269"
                        z3="0.634819"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.478383"
                        y3="-3.48079"
                        z3="-1.240673"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.285349"
                        y3="-1.924837"
                        z3="2.089431"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.921413"
                        y3="-3.545784"
                        z3="1.17508"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9611,1.8098,-1.4331;-1.5516,1.6422,.7544;2.6913,-.0577,-2.0185;-2.1248,-1.3988,-.1142;-3.2513,-.9456,.7655;-2.8057,-.0655,-.3914;-2.4175,-2.4954,-1.1079;-.7111,-1.4425,.4096;-3.0743,-.6147,2.1928;-2.0583,1.1944,-.2481;-3.9284,-.9225,3.1763;-3.6128,-.5626,4.5971;-5.2381,-1.6284,3.0005;-1.1181,2.9591,-1.5058;.3338,2.6248,-1.2993;.859,1.4118,-1.7367;1.1692,3.5456,-.6799;2.2023,1.1381,-1.5453;2.5184,3.2643,-.5095;3.0468,2.0573,-.9373;3.2669,-.932,-1.1341;4.1806,-1.8375,-1.6594;2.9407,-.9614,.2168;4.7674,-2.778,-.8263;3.5421,-1.9053,1.0384;4.4567,-2.8151,.5269;-4.1942,-1.4282,.5353;-3.4654,-.0733,-1.2517;-1.7552,-2.4249,-1.973;-3.4456,-2.4533,-1.4686;-2.2642,-3.4756,-.6518;.0004,-1.3996,-.4171;-.5439,-2.3854,.934;-.4634,-.6404,1.1003;-2.1604,-.1098,2.4787;-4.391,.0783,5.0193;-2.6602,-.0416,4.6898;-3.573,-1.453,5.2301;-5.4753,-1.8772,1.9689;-6.0561,-1.0174,3.39;-5.2514,-2.5588,3.5742;-1.4415,3.7241,-.7973;-1.2791,3.3522,-2.5097;.234,.6695,-2.2188;.7663,4.4853,-.3232;3.163,3.9887,-.0297;4.0969,1.8334,-.797;4.4261,-1.8063,-2.7135;2.2231,-.2673,.6348;5.4784,-3.4808,-1.2407;3.2853,-1.9248,2.0894;4.9214,-3.5458,1.1751;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3087</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2503.7903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1458.7735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.85297174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2288.96340968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3406.81638142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6068.04823442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2661.23185299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03120172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.65564223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80267049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999879287413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999879287413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999758574826</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.230852952302</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.7279 -524.5646 -523.1448 -283.4275 -281.5546 -281.4997 -281.2374 -280.3028 -280.2001 -279.9993 -279.9131 -279.8561 -279.7915 -279.7859 -279.7700 -279.7627 -279.7205 -279.7096 -279.6928 -279.6781 -279.5733 -279.2645 -279.1600 -279.1577 -279.1340 -279.1056 -33.6681 -32.8569 -31.1304 -27.3364 -26.9792 -26.5559 -25.1489 -24.6278 -24.0657 -23.6306 -23.2849 -23.0360 -22.7742 -21.9836 -21.7577 -21.6851 -20.4847 -20.4227 -19.6751 -19.5324 -18.7935 -18.2096 -17.9661 -17.5534 -17.2822 -16.8049 -16.5155 -16.1581 -16.0607 -15.8983 -15.7862 -15.7041 -15.5136 -15.0699 -14.7545 -14.6373 -14.5459 -14.4026 -14.3202 -14.2401 -14.0380 -13.8857 -13.7094 -13.6200 -13.5320 -13.0009 -12.9328 -12.8643 -12.8312 -12.7945 -12.5579 -12.5346 -12.3541 -12.2811 -12.1397 -12.0341 -11.7404 -11.6584 -11.3684 -11.1885 -11.1216 -10.4922 -10.0062 -9.4918 -9.3535 -9.2300 -8.4947 -8.3997 1.2927 1.5698 1.8043 2.0245 2.1049 2.7899 3.2033 3.6643 3.7355 4.0015 4.0892 4.1910 4.3827 4.5997 4.6708 4.7444 4.8473 4.8694 5.0332 5.1349 5.1591 5.3348 5.4301 5.5008 5.5719 5.6338 5.8781 5.9628 6.1080 6.1519 6.2194 6.3060 6.4147 6.4630 6.5361 6.5955 6.8098 6.9021 6.9397 7.0463 7.1792 7.2671 7.3698 7.4145 7.6029 7.7466 7.7801 7.8648 7.9473 8.0271 8.0790 8.1728 8.3155 8.3504 8.5716 8.6375 8.6876 8.8676 8.9613 9.0360 9.1278 9.1953 9.3596 9.5020 9.5796 9.6728 9.8228 9.9341 10.0824 10.2401 10.3255 10.4587 10.6538 10.6769 10.8726 10.8962 10.9692 11.1335 11.2869 11.3037 11.4419 11.5347 11.6352 11.6649 11.7720 11.9172 12.0503 12.1153 12.2277 12.2509 12.4435 12.4716 12.7054 12.8234 12.8543 12.8804 13.0304 13.0835 13.1452 13.1890 13.2339 13.4381 13.5112 13.5590 13.6580 13.8234 13.8577 13.9227 14.0012 14.1439 14.2870 14.3589 14.3949 14.4783 14.5765 14.6798 14.8075 14.8584 15.0169 15.0877 15.1307 15.2547 15.3401 15.3878 15.4180 15.5444 15.5871 15.6809 15.7170 15.8358 15.8514 15.9192 16.0142 16.0904 16.2518 16.3018 16.3666 16.3914 16.6048 16.7534 16.9166 16.9744 17.1192 17.2454 17.3315 17.3740 17.4745 17.5913 17.8155 17.8762 18.0021 18.1637 18.4620 18.5350 18.5560 18.7227 19.0102 19.1603 19.3206 19.4298 19.5432 19.7337 19.7846 19.8697 19.9346 20.1990 20.2522 20.3703 20.4360 20.5239 20.7639 20.7757 20.9302 21.1066 21.2153 21.3623 21.3802 21.5584 21.6910 21.7417 22.0196 22.0801 22.3048 22.3304 22.5227 22.5973 22.6999 22.8975 23.1114 23.2381 23.5172 23.6097 23.7094 23.8107 23.9856 24.0882 24.2137 24.4654 24.6520 24.8857 24.9279 25.1059 25.2189 25.2833 25.4347 25.4821 25.6499 25.7792 25.8671 26.1759 26.3132 26.4307 26.6204 26.7894 26.9554 27.0995 27.2214 27.2878 27.3581 27.6371 27.6644 27.6980 28.1455 28.2394 28.3583 28.4531 28.6760 28.7493 28.9074 29.0831 29.1562 29.2460 29.3171 29.3641 29.4609 29.5194 29.6757 29.8265 29.8333 29.9830 30.1372 30.2070 30.4441 30.5362 30.7010 30.7969 30.8622 31.0860 31.1196 31.1943 31.4317 31.4932 31.5763 31.7901 31.8590 31.9235 32.1175 32.2812 32.3346 32.4093 32.5438 32.7419 32.9347 32.9630 33.1937 33.3699 33.4589 33.5220 33.5812 33.7232 34.0387 34.0842 34.2918 34.4286 34.6007 34.7251 34.8159 35.0722 35.2389 35.3704 35.5406 35.7042 35.8107 35.9379 36.0630 36.1099 36.4808 36.5293 36.6543 36.8361 36.9662 37.0171 37.1093 37.2193 37.4103 37.6058 37.6281 37.7677 37.8612 37.9540 38.0242 38.1295 38.3502 38.5341 38.5946 38.6747 38.7589 38.9092 39.0331 39.0653 39.1757 39.3155 39.4465 39.5329 39.6150 39.8321 39.8644 40.0633 40.3120 40.4007 40.4609 40.7577 40.8935 41.0239 41.1466 41.3048 41.3260 41.4792 41.6589 41.7075 41.9790 42.0562 42.1328 42.2029 42.3740 42.5117 42.5354 42.7154 42.7458 43.0132 43.1305 43.2002 43.2877 43.4675 43.5633 43.7416 43.8171 43.8696 43.9903 44.1414 44.3219 44.4564 44.5637 44.6728 44.7709 45.0005 45.0875 45.3312 45.4537 45.5277 45.7481 45.9153 45.9918 46.1065 46.2567 46.3602 46.5698 46.6556 46.7752 46.7904 46.8874 46.9562 47.1709 47.3226 47.4011 47.4826 47.7584 47.8368 47.9719 48.1486 48.4072 48.6481 48.7306 48.7528 48.9042 49.1310 49.2819 49.4967 49.5220 49.7732 50.0579 50.2516 50.5049 50.7784 50.9781 51.1319 51.3919 51.5127 51.6732 51.8934 51.9933 52.1697 52.3964 52.6122 52.9874 53.1373 53.2401 53.5834 53.8258 53.9826 54.5198 54.6734 54.8625 55.0793 55.3323 55.6062 55.8483 56.0077 56.2452 56.3787 56.6169 56.7471 57.0914 57.3275 57.4528 57.5003 57.5852 57.7039 57.8876 58.2712 58.4329 58.7153 59.3925 59.4185 59.5210 59.9374 60.1037 60.2761 60.4798 60.7227 61.0859 61.2232 61.5742 61.8745 62.1873 62.4004 62.5781 62.7142 63.0204 63.4234 63.4714 63.7620 64.0261 64.2473 64.6726 64.8806 65.0095 65.3888 65.4368 65.5359 65.8110 65.9598 66.3497 66.4735 66.8377 67.1092 67.2444 67.2937 67.4818 67.8058 67.9941 68.2578 68.4473 68.6627 68.8991 69.1806 69.3827 69.6772 70.1739 70.4956 70.6727 70.9939 71.4043 71.5097 71.7737 71.9413 72.2071 72.3942 72.7074 72.9446 73.3800 73.5042 73.5880 73.8382 73.9944 74.5022 74.6469 74.7625 74.8424 75.0032 75.1448 75.3342 75.6228 75.7620 75.8520 75.9057 76.0415 76.1516 76.2662 76.4254 76.6692 76.7311 77.0312 77.1071 77.2592 77.5326 77.8888 77.9239 77.9644 78.2417 78.4350 78.4549 78.6134 78.7522 78.9747 79.0623 79.1337 79.4015 79.4638 79.4684 79.7147 79.7243 79.8073 79.9970 80.0614 80.2583 80.3878 80.6555 80.6763 80.8609 81.0135 81.1053 81.3081 81.3938 81.5415 81.6552 81.7805 81.9034 82.0224 82.1552 82.2676 82.3884 82.4261 82.5703 82.7809 82.9189 83.0672 83.1520 83.3589 83.5151 83.5831 83.6893 83.7999 83.9434 84.0266 84.2507 84.4210 84.4994 84.6952 84.7443 84.8568 85.0060 85.1379 85.2685 85.3469 85.5403 85.6079 85.6849 85.7751 85.8576 85.9270 86.0309 86.0726 86.1378 86.2976 86.3462 86.3930 86.6401 86.7326 86.9099 86.9823 87.1088 87.1853 87.3263 87.5006 87.6247 87.7266 87.8463 87.9651 88.0857 88.1929 88.3862 88.5029 88.8215 88.8648 88.9323 89.0806 89.1448 89.2983 89.3153 89.6312 89.6993 89.8676 89.9507 90.0353 90.1524 90.2762 90.2955 90.5053 90.7439 90.7997 90.9951 91.2216 91.2698 91.3448 91.7119 91.8598 92.0142 92.1049 92.2363 92.4801 92.5933 92.7516 92.8421 92.9379 93.0925 93.1109 93.2141 93.2855 93.4204 93.5034 93.6308 93.7413 93.8483 94.0464 94.0763 94.3020 94.3875 94.4772 94.5944 94.6500 94.7178 94.8691 94.9800 95.0081 95.2869 95.3554 95.4341 95.5804 95.8243 95.9859 96.2544 96.2896 96.3708 96.7036 96.7503 96.7929 96.9633 97.1167 97.1590 97.2435 97.3914 97.4825 97.6035 97.7137 97.9287 98.0598 98.1181 98.3750 98.4694 98.5375 98.7822 98.8791 99.0413 99.2417 99.2858 99.3841 99.4966 99.5331 99.7432 99.8618 100.0063 100.1031 100.2531 100.3794 100.5266 100.6613 100.7578 100.8620 101.1249 101.2629 101.3757 101.5078 101.6263 101.8614 102.0034 102.2496 102.4397 102.5088 102.6614 102.9752 103.0880 103.2997 103.5203 103.5453 103.8792 104.1078 104.2052 104.4588 104.4831 104.6919 104.8098 105.0521 105.2042 105.2197 105.4972 105.5621 105.5760 105.8538 105.9262 106.0218 106.1329 106.2119 106.2345 106.5611 106.6396 106.7402 106.7629 107.0456 107.2301 107.3144 107.4550 107.5883 107.7922 107.9685 107.9867 108.1992 108.2784 108.6733 108.7664 108.8279 108.9668 109.1123 109.2898 109.3805 109.5477 109.5974 109.7537 109.9670 110.0127 110.0778 110.3830 110.4357 110.5466 110.7236 110.9393 110.9613 111.1312 111.4749 111.5259 111.6997 111.7878 111.9610 112.2818 112.4020 112.6649 112.8498 113.1291 113.2028 113.2814 113.5027 113.6521 113.8297 113.9389 114.0078 114.3664 114.5231 114.6317 114.6758 114.7854 114.9084 115.0698 115.2126 115.2429 115.2845 115.4611 115.7633 115.9981 116.1039 116.3222 116.4341 116.5525 116.6218 116.7525 116.9953 117.0442 117.0671 117.2071 117.3441 117.5463 117.6582 117.6978 117.8713 118.0939 118.1664 118.3600 118.4264 118.5057 118.5155 118.7227 118.7678 118.9632 118.9914 119.2106 119.3411 119.3763 119.5304 119.7262 119.8711 120.0579 120.1264 120.2995 120.3392 120.4937 120.6351 120.7560 120.9974 121.1831 121.3625 121.5578 121.9885 122.2389 122.2991 122.3361 122.6386 122.7192 123.0598 123.1288 123.3439 123.4847 123.7143 123.9188 124.1161 124.2778 124.4401 124.7902 125.3541 125.6904 125.7914 125.9961 126.1862 126.4510 126.5459 126.7361 127.2255 127.4280 127.8869 128.0240 128.3546 128.5767 128.7525 129.3182 129.3724 129.4800 129.6182 129.8453 129.9416 129.9616 130.1612 130.2489 130.2970 130.4200 130.5397 130.7089 130.7403 130.8681 131.0361 131.2060 131.3550 131.6113 131.9115 132.1066 132.1608 132.2476 132.6015 133.0544 133.2182 133.3374 133.6419 133.9509 134.1348 134.3609 134.5175 134.6325 134.9267 135.0257 135.1802 135.4167 135.5783 135.7049 135.8055 135.8810 136.3821 137.2416 137.3267 137.6185 137.7527 137.9347 138.2693 138.4960 138.6074 138.8526 139.0314 139.4176 139.6565 140.0745 140.5594 140.8808 141.1977 141.2431 141.4931 141.7028 141.9252 142.1808 142.8665 142.9578 143.6483 143.7817 143.9473 144.3259 144.4950 144.6015 144.6640 144.8872 145.1664 145.3668 145.6204 145.7080 145.9212 146.1032 146.2489 146.3537 146.7244 146.8333 146.8517 147.0472 147.1332 147.5997 147.8333 147.8938 148.0928 148.2380 148.4562 148.6878 148.8142 149.0286 149.1978 149.5980 149.6470 149.7507 150.0014 150.1814 150.6424 150.7073 150.8676 150.9364 151.0353 151.3493 151.5447 151.6769 151.8517 152.5955 152.9051 153.1622 153.2585 153.9594 154.0359 154.1066 154.5463 154.9826 155.1911 155.3982 155.8205 155.9608 156.5517 156.7345 156.8466 157.0069 157.3148 157.5716 157.7245 157.9411 158.0192 158.3538 159.3168 159.4925 159.5193 160.0764 160.2378 160.5343 161.0684 161.2035 161.6157 162.5092 163.2477 163.8036 164.7868 165.1102 165.2641 166.6632 168.1936 168.5579 170.2846 171.4523 171.5466 172.4880 173.5101 175.1407 176.4243 177.7022 178.3371 179.7694 181.0124 182.3585 185.1499 186.2834 187.4155 187.5535 189.3053 189.7925 191.6627 192.5001 193.4433 196.1873 196.2804 199.4031 201.2357 204.5826 206.7715 207.1529 618.5180 620.7812 621.4973 626.6364 631.2363 631.9825 632.9060 633.8643 634.2242 635.3369 636.2058 636.8880 637.0177 637.5551 640.1700 641.6757 643.4863 645.2434 648.2019 650.5714 652.1904 657.2752 658.2449 1201.5170 1210.9659 1215.2958</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C 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="52">-0.295579 -0.481836 -0.344802 0.132473 0.022255 -0.077017 -0.264280 -0.301182 -0.296393 0.382004 -0.059826 -0.219823 -0.255367 0.096176 0.039118 -0.294733 -0.207765 0.264225 -0.132559 -0.179610 0.318841 -0.248382 -0.215701 -0.132791 -0.175514 -0.186842 0.122829 0.100649 0.094198 0.088999 0.095844 0.089463 0.110995 0.097837 0.117288 0.093220 0.088900 0.093264 0.089031 0.096185 0.096887 0.118142 0.123912 0.141348 0.144750 0.162469 0.160124 0.147527 0.156907 0.160689 0.161720 0.161731</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C 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="52">8.2956 8.4818 8.3448 5.8675 5.9777 6.0770 6.2643 6.3012 6.2964 5.6180 6.0598 6.2198 6.2554 5.9038 5.9609 6.2947 6.2078 5.7358 6.1326 6.1796 5.6812 6.2484 6.2157 6.1328 6.1755 6.1868 0.8772 0.8994 0.9058 0.9110 0.9042 0.9105 0.8890 0.9022 0.8827 0.9068 0.9111 0.9067 0.9110 0.9038 0.9031 0.8819 0.8761 0.8587 0.8552 0.8375 0.8399 0.8525 0.8431 0.8393 0.8383 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="52">-0.2956 -0.4818 -0.3448 0.1325 0.0223 -0.0770 -0.2643 -0.3012 -0.2964 0.3820 -0.0598 -0.2198 -0.2554 0.0962 0.0391 -0.2947 -0.2078 0.2642 -0.1326 -0.1796 0.3188 -0.2484 -0.2157 -0.1328 -0.1755 -0.1868 0.1228 0.1006 0.0942 0.0890 0.0958 0.0895 0.1110 0.0978 0.1173 0.0932 0.0889 0.0933 0.0890 0.0962 0.0969 0.1181 0.1239 0.1413 0.1448 0.1625 0.1601 0.1475 0.1569 0.1607 0.1617 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1079 2.0020 2.0408 3.7086 3.7549 3.8269 3.9020 3.8993 3.8432 4.1320 3.7902 3.9202 3.9371 3.7956 3.5997 4.0203 3.9674 3.7222 3.8854 3.9448 3.6233 3.9974 3.8560 3.8944 3.9220 3.8960 0.9996 1.0289 1.0029 1.0055 1.0010 1.0022 1.0034 1.0073 1.0235 0.9962 1.0088 0.9963 1.0144 0.9972 0.9965 1.0094 0.9931 1.0209 1.0017 0.9886 0.9946 1.0080 0.9955 0.9880 0.9905 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1079 2.0020 2.0408 3.7086 3.7549 3.8269 3.9020 3.8993 3.8432 4.1320 3.7902 3.9202 3.9371 3.7956 3.5997 4.0203 3.9674 3.7222 3.8854 3.9448 3.6233 3.9974 3.8560 3.8944 3.9220 3.8960 0.9996 1.0289 1.0029 1.0055 1.0010 1.0022 1.0034 1.0073 1.0235 0.9962 1.0088 0.9963 1.0144 0.9972 0.9965 1.0094 0.9931 1.0209 1.0017 0.9886 0.9946 1.0080 0.9955 0.9880 0.9905 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="54">1.1499 0.8783 1.8540 0.8897 0.9558 0.9109 0.8485 0.9366 0.9389 0.9186 0.9348 1.0246 1.0064 1.0238 0.9925 0.9869 0.9910 0.9885 0.9839 0.9945 1.8655 0.9788 0.9589 0.9721 0.9813 1.0017 0.9804 1.0025 0.9840 0.9823 0.9220 1.0209 0.9623 1.3342 1.3872 1.4236 0.9845 1.4258 0.9923 1.3755 1.4170 0.9795 0.9748 1.3714 1.2994 1.4473 0.9852 1.4133 0.9826 1.3975 0.9810 1.4267 0.9771 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026365108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.879336847440</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.76698 18.35779 -0.40919 -13.48378 13.11545 -0.36833 15.36035 -15.60800 -0.24765</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.53442</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
