<?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="-2.272836"
                        y3="1.470187"
                        z3="-1.759654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.610985"
                        y3="2.410643"
                        z3="0.235313"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.649778"
                        y3="-0.045544"
                        z3="-1.526668"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.109802"
                        y3="-1.138744"
                        z3="-0.425793"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.269904"
                        y3="-0.593908"
                        z3="0.978826"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.568597"
                        y3="0.273127"
                        z3="-0.214958"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.141837"
                        y3="-2.1254"
                        z3="-0.912623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.717935"
                        y3="-1.427371"
                        z3="-0.926913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.093588"
                        y3="-0.350352"
                        z3="1.855416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.757675"
                        y3="1.483237"
                        z3="-0.522986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.478869"
                        y3="-1.297682"
                        z3="2.56919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.316411"
                        y3="-0.97293"
                        z3="3.456435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.881551"
                        y3="-2.73939"
                        z3="2.551305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.402673"
                        y3="2.543303"
                        z3="-2.149186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.049869"
                        y3="2.388419"
                        z3="-1.514822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.704234"
                        y3="1.250373"
                        z3="-1.791237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.445741"
                        y3="3.337674"
                        z3="-0.631185"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.935297"
                        y3="1.071257"
                        z3="-1.185661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.691667"
                        y3="3.157602"
                        z3="-0.043504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.443695"
                        y3="2.0254"
                        z3="-0.31113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.197619"
                        y3="-0.828528"
                        z3="-0.550552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.36446"
                        y3="-1.507284"
                        z3="-0.878545"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.608375"
                        y3="-0.997042"
                        z3="0.697173"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.946071"
                        y3="-2.357072"
                        z3="0.049981"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.210916"
                        y3="-1.841142"
                        z3="1.619482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.378176"
                        y3="-2.522915"
                        z3="1.305606"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.158264"
                        y3="-0.942744"
                        z3="1.499248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.623068"
                        y3="0.465946"
                        z3="-0.401538"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.217457"
                        y3="-2.111315"
                        z3="-2.002443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.132897"
                        y3="-1.909042"
                        z3="-0.510358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.879023"
                        y3="-3.143035"
                        z3="-0.614945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.969783"
                        y3="-0.728451"
                        z3="-0.556027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.681168"
                        y3="-1.410082"
                        z3="-2.018021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.407176"
                        y3="-2.425678"
                        z3="-0.608909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.722621"
                        y3="0.666095"
                        z3="1.940402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.53581"
                        y3="-1.2165"
                        z3="4.499698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.041554"
                        y3="0.081053"
                        z3="3.409144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.561119"
                        y3="-1.565009"
                        z3="3.183421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.045308"
                        y3="-3.36926"
                        z3="2.236075"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.721594"
                        y3="-2.943912"
                        z3="1.889436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.156341"
                        y3="-3.078629"
                        z3="3.554132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.844764"
                        y3="3.512427"
                        z3="-1.913738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.337181"
                        y3="2.458282"
                        z3="-3.233481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.336715"
                        y3="0.498377"
                        z3="-2.479995"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.13787"
                        y3="4.220161"
                        z3="-0.40135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.078538"
                        y3="3.903699"
                        z3="0.638447"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.412469"
                        y3="1.890873"
                        z3="0.153633"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.810244"
                        y3="-1.371048"
                        z3="-1.855885"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.689967"
                        y3="-0.485187"
                        z3="0.956629"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.854682"
                        y3="-2.884605"
                        z3="-0.210334"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.755232"
                        y3="-1.969263"
                        z3="2.592815"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.838001"
                        y3="-3.180355"
                        z3="2.031242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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:-2.2728,1.4702,-1.7597;-2.611,2.4106,.2353;2.6498,-.0455,-1.5267;-3.1098,-1.1387,-.4258;-3.2699,-.5939,.9788;-3.5686,.2731,-.215;-4.1418,-2.1254,-.9126;-1.7179,-1.4274,-.9269;-2.0936,-.3504,1.8554;-2.7577,1.4832,-.523;-1.4789,-1.2977,2.5692;-.3164,-.9729,3.4564;-1.8816,-2.7394,2.5513;-1.4027,2.5433,-2.1492;-.0499,2.3884,-1.5148;.7042,1.2504,-1.7912;.4457,3.3377,-.6312;1.9353,1.0713,-1.1857;1.6917,3.1576,-.0435;2.4437,2.0254,-.3111;3.1976,-.8285,-.5506;4.3645,-1.5073,-.8785;2.6084,-.997,.6972;4.9461,-2.3571,.05;3.2109,-1.8411,1.6195;4.3782,-2.5229,1.3056;-4.1583,-.9427,1.4992;-4.6231,.4659,-.4015;-4.2175,-2.1113,-2.0024;-5.1329,-1.909,-.5104;-3.879,-3.143,-.6149;-.9698,-.7285,-.556;-1.6812,-1.4101,-2.018;-1.4072,-2.4257,-.6089;-1.7226,.6661,1.9404;-.5358,-1.2165,4.4997;-.0416,.0811,3.4091;.5611,-1.565,3.1834;-1.0453,-3.3693,2.2361;-2.7216,-2.9439,1.8894;-2.1563,-3.0786,3.5541;-1.8448,3.5124,-1.9137;-1.3372,2.4583,-3.2335;.3367,.4984,-2.48;-.1379,4.2202,-.4013;2.0785,3.9037,.6384;3.4125,1.8909,.1536;4.8102,-1.371,-1.8559;1.69,-.4852,.9566;5.8547,-2.8846,-.2103;2.7552,-1.9693,2.5928;4.838,-3.1804,2.0312;</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">2348.4580456217 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">6.014e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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="-2.27283597"
                                 y3="1.47018735"
                                 z3="-1.75965358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.61098461"
                                 y3="2.41064298"
                                 z3="0.23531276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.64977838"
                                 y3="-0.04554419"
                                 z3="-1.5266682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.10980224"
                                 y3="-1.13874401"
                                 z3="-0.42579344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.2699041"
                                 y3="-0.59390842"
                                 z3="0.97882593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.56859722"
                                 y3="0.27312743"
                                 z3="-0.21495771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.14183655"
                                 y3="-2.12539967"
                                 z3="-0.91262322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.71793451"
                                 y3="-1.42737054"
                                 z3="-0.92691337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.09358765"
                                 y3="-0.35035174"
                                 z3="1.85541565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.75767472"
                                 y3="1.48323684"
                                 z3="-0.52298595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.47886871"
                                 y3="-1.29768166"
                                 z3="2.5691903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.3164107"
                                 y3="-0.97292989"
                                 z3="3.45643541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.88155115"
                                 y3="-2.73939005"
                                 z3="2.55130493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.40267294"
                                 y3="2.54330278"
                                 z3="-2.14918631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04986859"
                                 y3="2.38841889"
                                 z3="-1.51482162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.70423438"
                                 y3="1.25037333"
                                 z3="-1.79123717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.4457412"
                                 y3="3.33767423"
                                 z3="-0.63118459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.93529667"
                                 y3="1.07125685"
                                 z3="-1.18566116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.69166725"
                                 y3="3.1576015"
                                 z3="-0.04350374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.44369545"
                                 y3="2.02539992"
                                 z3="-0.3111299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.19761899"
                                 y3="-0.82852796"
                                 z3="-0.55055157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.36446028"
                                 y3="-1.5072835"
                                 z3="-0.87854461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.60837512"
                                 y3="-0.99704189"
                                 z3="0.69717305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.94607118"
                                 y3="-2.35707233"
                                 z3="0.0499812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.21091589"
                                 y3="-1.84114227"
                                 z3="1.61948156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.37817638"
                                 y3="-2.52291482"
                                 z3="1.30560605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.15826384"
                                 y3="-0.94274428"
                                 z3="1.49924823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.62306755"
                                 y3="0.46594649"
                                 z3="-0.40153818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.21745678"
                                 y3="-2.11131516"
                                 z3="-2.00244267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.13289718"
                                 y3="-1.90904242"
                                 z3="-0.51035759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.8790227"
                                 y3="-3.14303508"
                                 z3="-0.61494508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.96978284"
                                 y3="-0.72845114"
                                 z3="-0.55602704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.68116751"
                                 y3="-1.41008156"
                                 z3="-2.01802143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.4071758"
                                 y3="-2.4256777"
                                 z3="-0.6089086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.72262108"
                                 y3="0.66609534"
                                 z3="1.94040214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.53581014"
                                 y3="-1.21650038"
                                 z3="4.49969831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.04155411"
                                 y3="0.08105297"
                                 z3="3.40914373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.56111899"
                                 y3="-1.56500926"
                                 z3="3.18342059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.04530826"
                                 y3="-3.36926016"
                                 z3="2.23607511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.72159403"
                                 y3="-2.94391213"
                                 z3="1.88943555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.15634085"
                                 y3="-3.07862904"
                                 z3="3.55413182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.84476364"
                                 y3="3.51242699"
                                 z3="-1.91373765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.33718148"
                                 y3="2.45828224"
                                 z3="-3.23348054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.33671536"
                                 y3="0.49837694"
                                 z3="-2.479995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.13787015"
                                 y3="4.22016109"
                                 z3="-0.40134951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.07853828"
                                 y3="3.90369902"
                                 z3="0.63844719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.4124691"
                                 y3="1.89087253"
                                 z3="0.15363334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.81024427"
                                 y3="-1.3710482"
                                 z3="-1.85588467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.6899673"
                                 y3="-0.48518742"
                                 z3="0.95662915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.85468207"
                                 y3="-2.88460523"
                                 z3="-0.21033372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.75523215"
                                 y3="-1.96926338"
                                 z3="2.59281461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.83800128"
                                 y3="-3.18035492"
                                 z3="2.03124247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" 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:-2.2728,1.4702,-1.7597;-2.611,2.4106,.2353;2.6498,-.0455,-1.5267;-3.1098,-1.1387,-.4258;-3.2699,-.5939,.9788;-3.5686,.2731,-.215;-4.1418,-2.1254,-.9126;-1.7179,-1.4274,-.9269;-2.0936,-.3504,1.8554;-2.7577,1.4832,-.523;-1.4789,-1.2977,2.5692;-.3164,-.9729,3.4564;-1.8816,-2.7394,2.5513;-1.4027,2.5433,-2.1492;-.0499,2.3884,-1.5148;.7042,1.2504,-1.7912;.4457,3.3377,-.6312;1.9353,1.0713,-1.1857;1.6917,3.1576,-.0435;2.4437,2.0254,-.3111;3.1976,-.8285,-.5506;4.3645,-1.5073,-.8785;2.6084,-.997,.6972;4.9461,-2.3571,.05;3.2109,-1.8411,1.6195;4.3782,-2.5229,1.3056;-4.1583,-.9427,1.4992;-4.6231,.4659,-.4015;-4.2175,-2.1113,-2.0024;-5.1329,-1.909,-.5104;-3.879,-3.143,-.6149;-.9698,-.7285,-.556;-1.6812,-1.4101,-2.018;-1.4072,-2.4257,-.6089;-1.7226,.6661,1.9404;-.5358,-1.2165,4.4997;-.0416,.0811,3.4091;.5611,-1.565,3.1834;-1.0453,-3.3693,2.2361;-2.7216,-2.9439,1.8894;-2.1563,-3.0786,3.5541;-1.8448,3.5124,-1.9137;-1.3372,2.4583,-3.2335;.3367,.4984,-2.48;-.1379,4.2202,-.4013;2.0785,3.9037,.6384;3.4125,1.8909,.1536;4.8102,-1.371,-1.8559;1.69,-.4852,.9566;5.8547,-2.8846,-.2103;2.7552,-1.9693,2.5928;4.838,-3.1804,2.0312;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.272836"
                        y3="1.470187"
                        z3="-1.759654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.610985"
                        y3="2.410643"
                        z3="0.235313"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.649778"
                        y3="-0.045544"
                        z3="-1.526668"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.109802"
                        y3="-1.138744"
                        z3="-0.425793"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.269904"
                        y3="-0.593908"
                        z3="0.978826"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.568597"
                        y3="0.273127"
                        z3="-0.214958"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.141837"
                        y3="-2.1254"
                        z3="-0.912623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.717935"
                        y3="-1.427371"
                        z3="-0.926913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.093588"
                        y3="-0.350352"
                        z3="1.855416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.757675"
                        y3="1.483237"
                        z3="-0.522986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.478869"
                        y3="-1.297682"
                        z3="2.56919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.316411"
                        y3="-0.97293"
                        z3="3.456435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.881551"
                        y3="-2.73939"
                        z3="2.551305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.402673"
                        y3="2.543303"
                        z3="-2.149186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.049869"
                        y3="2.388419"
                        z3="-1.514822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.704234"
                        y3="1.250373"
                        z3="-1.791237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.445741"
                        y3="3.337674"
                        z3="-0.631185"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.935297"
                        y3="1.071257"
                        z3="-1.185661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.691667"
                        y3="3.157602"
                        z3="-0.043504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.443695"
                        y3="2.0254"
                        z3="-0.31113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.197619"
                        y3="-0.828528"
                        z3="-0.550552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.36446"
                        y3="-1.507284"
                        z3="-0.878545"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.608375"
                        y3="-0.997042"
                        z3="0.697173"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.946071"
                        y3="-2.357072"
                        z3="0.049981"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.210916"
                        y3="-1.841142"
                        z3="1.619482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.378176"
                        y3="-2.522915"
                        z3="1.305606"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.158264"
                        y3="-0.942744"
                        z3="1.499248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.623068"
                        y3="0.465946"
                        z3="-0.401538"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.217457"
                        y3="-2.111315"
                        z3="-2.002443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.132897"
                        y3="-1.909042"
                        z3="-0.510358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.879023"
                        y3="-3.143035"
                        z3="-0.614945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.969783"
                        y3="-0.728451"
                        z3="-0.556027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.681168"
                        y3="-1.410082"
                        z3="-2.018021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.407176"
                        y3="-2.425678"
                        z3="-0.608909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.722621"
                        y3="0.666095"
                        z3="1.940402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.53581"
                        y3="-1.2165"
                        z3="4.499698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.041554"
                        y3="0.081053"
                        z3="3.409144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.561119"
                        y3="-1.565009"
                        z3="3.183421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.045308"
                        y3="-3.36926"
                        z3="2.236075"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.721594"
                        y3="-2.943912"
                        z3="1.889436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.156341"
                        y3="-3.078629"
                        z3="3.554132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.844764"
                        y3="3.512427"
                        z3="-1.913738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.337181"
                        y3="2.458282"
                        z3="-3.233481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.336715"
                        y3="0.498377"
                        z3="-2.479995"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.13787"
                        y3="4.220161"
                        z3="-0.40135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.078538"
                        y3="3.903699"
                        z3="0.638447"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.412469"
                        y3="1.890873"
                        z3="0.153633"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.810244"
                        y3="-1.371048"
                        z3="-1.855885"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.689967"
                        y3="-0.485187"
                        z3="0.956629"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.854682"
                        y3="-2.884605"
                        z3="-0.210334"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.755232"
                        y3="-1.969263"
                        z3="2.592815"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.838001"
                        y3="-3.180355"
                        z3="2.031242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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:-2.2728,1.4702,-1.7597;-2.611,2.4106,.2353;2.6498,-.0455,-1.5267;-3.1098,-1.1387,-.4258;-3.2699,-.5939,.9788;-3.5686,.2731,-.215;-4.1418,-2.1254,-.9126;-1.7179,-1.4274,-.9269;-2.0936,-.3504,1.8554;-2.7577,1.4832,-.523;-1.4789,-1.2977,2.5692;-.3164,-.9729,3.4564;-1.8816,-2.7394,2.5513;-1.4027,2.5433,-2.1492;-.0499,2.3884,-1.5148;.7042,1.2504,-1.7912;.4457,3.3377,-.6312;1.9353,1.0713,-1.1857;1.6917,3.1576,-.0435;2.4437,2.0254,-.3111;3.1976,-.8285,-.5506;4.3645,-1.5073,-.8785;2.6084,-.997,.6972;4.9461,-2.3571,.05;3.2109,-1.8411,1.6195;4.3782,-2.5229,1.3056;-4.1583,-.9427,1.4992;-4.6231,.4659,-.4015;-4.2175,-2.1113,-2.0024;-5.1329,-1.909,-.5104;-3.879,-3.143,-.6149;-.9698,-.7285,-.556;-1.6812,-1.4101,-2.018;-1.4072,-2.4257,-.6089;-1.7226,.6661,1.9404;-.5358,-1.2165,4.4997;-.0416,.0811,3.4091;.5611,-1.565,3.1834;-1.0453,-3.3693,2.2361;-2.7216,-2.9439,1.8894;-2.1563,-3.0786,3.5541;-1.8448,3.5124,-1.9137;-1.3372,2.4583,-3.2335;.3367,.4984,-2.48;-.1379,4.2202,-.4013;2.0785,3.9037,.6384;3.4125,1.8909,.1536;4.8102,-1.371,-1.8559;1.69,-.4852,.9566;5.8547,-2.8846,-.2103;2.7552,-1.9693,2.5928;4.838,-3.1804,2.0312;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3082</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2525.4583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1461.2166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.86149179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2348.45804562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3466.31953741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6186.47396193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2720.15442452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02570813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.67623827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.81474648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453512</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999955145447</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999955145447</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999910290894</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.227413866379</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">-524.7332 -524.5639 -523.1020 -283.3661 -281.5449 -281.5205 -281.2287 -280.1289 -280.0686 -279.9121 -279.8480 -279.8056 -279.8024 -279.7977 -279.7825 -279.7685 -279.7337 -279.7055 -279.7017 -279.6871 -279.5930 -279.1957 -279.1532 -279.1416 -279.1407 -279.1129 -33.6532 -32.9227 -31.0978 -27.2799 -26.9832 -26.5627 -25.1191 -24.6052 -24.1073 -23.6485 -23.1980 -23.0085 -22.6994 -21.9481 -21.7820 -21.6072 -20.4874 -20.3372 -19.7187 -19.5881 -18.7841 -18.2063 -18.0760 -17.5830 -17.0353 -16.7851 -16.3392 -16.2797 -16.0759 -15.9498 -15.8655 -15.7654 -15.3205 -14.9585 -14.8616 -14.7594 -14.5856 -14.4117 -14.3441 -14.1708 -14.0290 -13.8545 -13.6484 -13.6386 -13.4153 -13.1003 -12.9069 -12.8658 -12.7932 -12.6890 -12.5334 -12.4083 -12.3783 -12.3005 -12.1059 -11.8888 -11.7936 -11.6701 -11.4320 -11.0511 -10.8616 -10.2072 -10.0154 -9.5369 -9.3449 -9.3101 -8.5465 -8.4331 1.2269 1.5705 1.7628 1.9536 2.1245 2.7724 3.0879 3.5586 3.7853 4.0207 4.1108 4.1808 4.3707 4.4042 4.4853 4.7371 4.8085 4.9063 4.9484 5.1128 5.2492 5.3448 5.4290 5.5200 5.6578 5.7296 5.7940 5.9596 5.9881 6.0413 6.1116 6.2326 6.3470 6.4382 6.4654 6.7065 6.7750 6.8323 7.0548 7.1181 7.1872 7.2851 7.3797 7.4931 7.7054 7.7500 7.9154 7.9262 8.0868 8.2252 8.2851 8.3660 8.5039 8.6077 8.6316 8.8466 8.9523 8.9708 9.1575 9.2933 9.3492 9.4393 9.6286 9.6672 9.6891 9.9772 10.0109 10.0621 10.2549 10.3352 10.3857 10.5010 10.5447 10.7695 10.8501 10.9613 11.0648 11.1595 11.2915 11.4180 11.4914 11.5567 11.7407 11.8321 11.8811 11.9052 11.9510 12.2641 12.3711 12.4310 12.5321 12.5830 12.6263 12.7427 12.8398 12.9197 13.0126 13.1094 13.2701 13.3060 13.3797 13.5329 13.6245 13.6940 13.8177 13.9672 14.1205 14.1425 14.2143 14.2717 14.3330 14.4377 14.5373 14.5941 14.6621 14.7842 14.9139 14.9409 14.9898 15.0843 15.1438 15.3544 15.3836 15.4344 15.5208 15.6685 15.6963 15.7669 15.7929 15.8966 15.9284 16.0439 16.1363 16.1997 16.3031 16.5458 16.6547 16.7265 16.8193 16.9507 17.0496 17.1846 17.2669 17.3021 17.4450 17.6043 17.6593 17.8336 17.9099 18.0576 18.1878 18.4736 18.5744 18.6026 18.8580 19.0730 19.1680 19.3093 19.3819 19.6519 19.7311 19.8632 19.8949 20.0019 20.1048 20.2103 20.4341 20.5466 20.6948 20.7258 20.9652 20.9770 21.1456 21.2414 21.3584 21.4157 21.5895 21.7848 21.8938 21.9858 22.1138 22.3039 22.4562 22.6351 22.7759 22.9129 23.0047 23.2973 23.3970 23.4704 23.5496 23.8514 23.9544 24.1513 24.2714 24.4467 24.4964 24.6589 24.9623 25.0345 25.1814 25.2382 25.3415 25.4770 25.5602 25.5995 25.8238 26.0805 26.1352 26.2666 26.3405 26.6659 26.9068 27.0164 27.2390 27.4520 27.5661 27.6238 27.7243 27.8092 27.8832 28.2482 28.2881 28.4971 28.5552 28.6859 28.7641 28.9408 29.0357 29.1025 29.2661 29.3719 29.4735 29.4996 29.5935 29.6849 29.8780 30.0159 30.0917 30.1069 30.1979 30.4107 30.5188 30.6789 30.7408 30.9123 31.1203 31.2309 31.3310 31.4685 31.5778 31.6680 31.7641 31.8820 32.0650 32.2656 32.3369 32.3799 32.5841 32.7402 32.7739 32.9637 33.0053 33.1202 33.2298 33.4645 33.5402 33.6596 33.7319 33.9620 34.1119 34.2758 34.3081 34.4374 34.7232 34.8406 34.9534 35.0547 35.2998 35.3338 35.4947 35.5369 35.7494 35.8939 36.1232 36.2171 36.3911 36.4471 36.6718 36.7669 36.8987 37.0827 37.2324 37.3922 37.5423 37.7079 37.7682 37.8045 37.9563 38.2182 38.2649 38.3472 38.4469 38.4800 38.6481 38.8232 38.9465 39.0332 39.2081 39.2476 39.4824 39.5151 39.6292 39.6555 39.8761 39.9576 40.2340 40.2666 40.4072 40.6000 40.7383 40.7950 40.9863 41.0434 41.1963 41.2652 41.5561 41.5948 41.7158 41.8198 42.0170 42.2286 42.2682 42.3081 42.5848 42.6955 42.8242 42.8652 43.0879 43.1570 43.3199 43.4245 43.5215 43.6328 43.7952 44.0059 44.0921 44.2197 44.3165 44.5477 44.7149 44.8594 44.9237 45.0551 45.1441 45.2495 45.3753 45.4488 45.5869 45.7159 45.7699 46.1246 46.2772 46.2987 46.3984 46.5103 46.6304 46.6697 46.7590 46.9349 47.1450 47.1902 47.3559 47.4162 47.6463 47.8171 47.9492 48.1153 48.1998 48.4312 48.5964 48.6538 48.9840 49.2654 49.3647 49.4282 49.5799 49.6936 49.9578 50.0554 50.2583 50.3751 50.6692 50.8450 51.1284 51.2022 51.5000 51.5600 51.8199 52.0198 52.2309 52.5407 52.6746 52.9591 53.0377 53.1916 53.5377 53.7499 54.0519 54.2987 54.5774 54.6266 55.2013 55.5147 55.6228 55.8494 56.0588 56.2330 56.5782 56.7213 56.9822 57.1079 57.3577 57.5129 57.6282 57.7312 57.9483 58.2242 58.4027 58.8340 58.9642 58.9796 59.3254 59.4766 59.7632 59.8843 60.3813 60.5996 60.8566 61.0096 61.0581 61.3789 61.5255 61.9071 61.9702 62.3510 62.5026 63.0848 63.2261 63.3897 63.6245 63.7822 64.0363 64.2176 64.3163 64.6875 64.8470 65.0820 65.1816 65.5643 65.6365 65.8839 66.3038 66.4826 66.5385 66.8942 67.3322 67.3651 67.4828 67.6835 67.8892 68.0622 68.5430 68.7049 68.9783 69.2681 69.9421 70.1223 70.5363 70.7682 70.8593 71.1995 71.2285 71.4905 71.9483 72.0475 72.4111 72.6366 72.8893 73.1501 73.2602 73.3000 73.7198 73.8001 74.0274 74.4320 74.5223 74.6699 74.7370 74.9379 75.1265 75.4162 75.5169 75.6772 75.9084 76.1442 76.2233 76.3345 76.4927 76.7092 76.9473 77.0647 77.2677 77.3770 77.4819 77.7488 77.9485 78.0336 78.1733 78.3957 78.4268 78.5223 78.6376 78.7754 79.0261 79.2170 79.2874 79.4013 79.5587 79.7963 79.8443 79.9247 79.9341 80.0418 80.2264 80.2339 80.5959 80.6377 80.8671 81.0796 81.1279 81.1873 81.4210 81.6056 81.6490 81.7927 81.9167 82.0425 82.1067 82.2911 82.4416 82.5137 82.7337 82.7815 82.8335 83.2155 83.2540 83.4551 83.4942 83.6696 83.7319 83.8766 83.9723 84.0697 84.2568 84.4180 84.4620 84.6120 84.9246 84.9526 85.1413 85.2212 85.2637 85.4089 85.4958 85.5364 85.6998 85.7872 85.9946 86.0887 86.0997 86.1473 86.2816 86.4499 86.5201 86.6141 86.6942 86.8373 86.9592 87.1776 87.3096 87.4757 87.5452 87.5879 87.7558 87.9199 88.0597 88.1597 88.2988 88.3226 88.5130 88.6516 88.8193 88.8376 88.9154 89.0537 89.2178 89.2853 89.4769 89.6646 89.7684 89.9981 90.1001 90.1509 90.2259 90.3171 90.3917 90.6952 90.8522 90.9580 91.0981 91.2165 91.4118 91.6094 91.6191 91.8661 92.0537 92.2838 92.3692 92.5482 92.5737 92.8402 92.9061 92.9421 93.0050 93.1570 93.3559 93.3854 93.5407 93.6158 93.7361 93.7977 93.8995 94.0668 94.1006 94.1816 94.2330 94.4534 94.6566 94.6981 94.7474 94.8106 95.0998 95.1948 95.2898 95.4429 95.4953 95.6765 95.8339 95.9944 96.0721 96.1143 96.2442 96.3916 96.5168 96.6805 96.7007 96.9422 97.0762 97.1704 97.3262 97.4722 97.6357 97.6863 97.7081 97.9902 98.0872 98.1739 98.3560 98.4423 98.5951 98.6431 98.7305 98.8409 98.9742 99.0158 99.2062 99.3173 99.4933 99.6953 99.8050 99.9270 100.0998 100.2477 100.4086 100.6314 100.7834 100.9203 101.1610 101.2556 101.4872 101.5892 101.9192 102.0758 102.3058 102.4320 102.4783 102.6010 102.7738 102.9331 102.9680 103.1545 103.2250 103.3179 103.6418 103.8572 103.9677 104.1391 104.3624 104.4883 104.7998 104.9386 105.0397 105.1616 105.2490 105.4397 105.5894 105.7271 105.7510 105.8439 105.9940 106.0985 106.2036 106.3505 106.5977 106.7725 107.0311 107.2000 107.2490 107.3910 107.4459 107.4744 107.7803 107.9077 108.0339 108.1651 108.2790 108.5120 108.6898 108.9268 109.0565 109.2081 109.3019 109.4706 109.6777 109.7243 109.8190 109.9116 110.2226 110.3074 110.4961 110.5913 110.7037 110.8339 110.9076 111.0647 111.2152 111.4752 111.6146 111.8830 111.9954 112.0940 112.1049 112.4437 112.6122 112.6863 112.7885 113.0865 113.3006 113.4891 113.5772 113.7070 114.0312 114.1704 114.5050 114.5456 114.6345 114.8055 114.8673 115.0700 115.2047 115.2950 115.4884 115.6096 115.6396 115.8216 115.9439 116.2014 116.2614 116.4356 116.7312 116.7871 116.7947 116.9747 117.0419 117.1379 117.3737 117.4511 117.6116 117.7047 117.8277 117.9147 118.0421 118.1290 118.2771 118.2845 118.4163 118.4774 118.5831 118.7127 118.8525 118.9369 119.1075 119.2981 119.3481 119.4627 119.4882 119.7115 119.7670 120.0572 120.1925 120.3147 120.5094 120.5973 120.7189 120.8847 121.0500 121.1975 121.6880 121.7691 121.8642 121.9410 122.2473 122.3758 122.4555 122.5624 122.9673 123.0973 123.3695 123.7731 123.9133 124.0927 124.2919 124.6198 124.7304 125.1265 125.2847 125.6560 125.9629 126.1380 126.3988 126.4451 126.5868 126.6949 127.1453 127.1984 127.5177 127.9248 128.2318 128.3858 128.8395 129.0514 129.2735 129.4209 129.4680 129.7802 129.8539 129.9567 130.1370 130.2956 130.3657 130.5888 130.8720 131.0382 131.1277 131.1604 131.4794 131.6423 131.7181 131.8109 131.9314 132.1895 132.3693 132.4329 132.8683 133.0730 133.1906 133.2651 133.4175 133.9215 134.1415 134.3820 134.4921 134.6306 135.0514 135.1754 135.3494 135.4529 135.5682 135.7521 135.8544 136.4128 136.5298 136.7495 137.0671 137.4679 137.5841 137.8882 138.3329 138.4643 138.6482 138.7194 138.8669 138.9891 139.5847 140.1190 140.3173 140.7788 141.0634 141.2994 141.4633 141.6662 141.9790 142.2244 142.4429 142.5052 143.2071 143.5340 144.0888 144.2045 144.4504 144.5765 144.6944 145.0410 145.3079 145.4438 145.5646 145.7302 145.8135 145.9522 146.1095 146.3252 146.6131 146.6720 146.7568 147.3357 147.4031 147.4330 147.6802 147.9524 148.0978 148.2761 148.4434 148.6015 148.9296 149.1107 149.5368 149.6285 149.8613 149.9845 150.2410 150.5037 150.5469 150.7123 150.8306 151.2005 151.3521 151.4566 151.5363 151.8499 152.1072 152.6434 152.8653 153.0570 153.1833 153.4687 153.9464 154.3983 154.4950 154.9051 155.1126 155.5522 155.7325 155.9409 156.0796 156.7444 156.7957 157.1867 157.4538 157.5637 157.9212 158.1106 158.4251 158.7815 159.4141 159.5952 159.7734 159.9400 160.1630 160.3968 160.6695 161.0992 161.4736 161.8260 162.1898 162.6858 164.0310 164.8130 164.9480 165.9346 167.0150 168.9577 170.5694 170.9727 171.7670 172.1046 172.7442 174.6368 174.8718 177.8123 178.2076 179.5383 181.0669 181.9893 185.2066 186.3423 187.1198 187.4435 189.1216 189.8847 191.2152 192.1714 193.5406 195.7056 196.0368 198.2623 201.9503 204.0897 206.4831 206.7873 618.3554 620.7079 622.6745 626.6822 631.4652 632.0456 633.2433 633.7971 634.2666 635.3889 636.1065 636.9249 637.2712 637.4990 640.1978 643.0667 643.5556 645.3190 648.4341 651.1510 651.9107 657.5135 658.2607 1199.9719 1209.4429 1215.1448</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">-0.271706 -0.452183 -0.330522 0.111093 -0.038523 -0.069097 -0.272672 -0.287469 -0.255072 0.372775 -0.036041 -0.249480 -0.261965 0.072605 0.051607 -0.328795 -0.186643 0.281618 -0.133584 -0.184455 0.292127 -0.247568 -0.186586 -0.124382 -0.162171 -0.188639 0.110107 0.107209 0.095997 0.088072 0.089502 0.068218 0.106314 0.104021 0.118171 0.110284 0.094940 0.083509 0.098540 0.088742 0.105721 0.116304 0.124890 0.140744 0.140908 0.158797 0.156507 0.144148 0.156483 0.156680 0.163507 0.157417</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">8.2717 8.4522 8.3305 5.8889 6.0385 6.0691 6.2727 6.2875 6.2551 5.6272 6.0360 6.2495 6.2620 5.9274 5.9484 6.3288 6.1866 5.7184 6.1336 6.1845 5.7079 6.2476 6.1866 6.1244 6.1622 6.1886 0.8899 0.8928 0.9040 0.9119 0.9105 0.9318 0.8937 0.8960 0.8818 0.8897 0.9051 0.9165 0.9015 0.9113 0.8943 0.8837 0.8751 0.8593 0.8591 0.8412 0.8435 0.8559 0.8435 0.8433 0.8365 0.8426</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">-0.2717 -0.4522 -0.3305 0.1111 -0.0385 -0.0691 -0.2727 -0.2875 -0.2551 0.3728 -0.0360 -0.2495 -0.2620 0.0726 0.0516 -0.3288 -0.1866 0.2816 -0.1336 -0.1845 0.2921 -0.2476 -0.1866 -0.1244 -0.1622 -0.1886 0.1101 0.1072 0.0960 0.0881 0.0895 0.0682 0.1063 0.1040 0.1182 0.1103 0.0949 0.0835 0.0985 0.0887 0.1057 0.1163 0.1249 0.1407 0.1409 0.1588 0.1565 0.1441 0.1565 0.1567 0.1635 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1307 2.0394 2.0684 3.6622 3.8269 3.8684 3.8978 3.9386 3.8178 4.1709 3.7033 3.9282 3.9364 3.8231 3.5714 4.0049 3.9474 3.7260 3.9032 3.9345 3.7158 3.9967 3.8985 3.8972 3.9041 3.9242 1.0056 1.0120 1.0023 1.0042 1.0028 0.9841 1.0069 1.0025 1.0225 0.9994 1.0055 0.9964 0.9975 1.0075 1.0006 1.0061 0.9957 1.0155 1.0086 0.9900 0.9952 1.0091 0.9892 0.9888 0.9890 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1307 2.0394 2.0684 3.6622 3.8269 3.8684 3.8978 3.9386 3.8178 4.1709 3.7033 3.9282 3.9364 3.8231 3.5714 4.0049 3.9474 3.7260 3.9032 3.9345 3.7158 3.9967 3.8985 3.8972 3.9041 3.9242 1.0056 1.0120 1.0023 1.0042 1.0028 0.9841 1.0069 1.0025 1.0225 0.9994 1.0055 0.9964 0.9975 1.0075 1.0006 1.0061 0.9957 1.0155 1.0086 0.9900 0.9952 1.0091 0.9892 0.9888 0.9890 0.9913</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">1.2107 0.8714 1.8999 0.9295 0.9564 0.9113 0.9257 0.9348 0.9196 0.9777 0.9257 1.0104 0.9612 0.9920 0.9947 0.9847 0.9926 0.9933 0.9966 0.9972 1.8482 0.9965 0.9589 0.9632 0.9837 1.0029 0.9836 0.9854 1.0033 0.9831 0.9251 1.0156 0.9803 1.3463 1.3621 1.4148 0.9889 1.4306 0.9907 1.3590 1.4266 0.9789 0.9721 1.3793 1.3525 1.4433 0.9840 1.4140 0.9623 1.4052 0.9805 1.4302 0.9639 0.9840</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">-0.029226693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.890718483283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.79139 10.94816 0.15677 -16.35392 15.55341 -0.80051 11.04705 -11.19546 -0.14841</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.10742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
