<?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="-0.17896"
                        y3="-0.671446"
                        z3="1.626979"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.566558"
                        y3="-2.703057"
                        z3="0.774238"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.011331"
                        y3="1.687508"
                        z3="-0.770317"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.550803"
                        y3="-1.019265"
                        z3="-1.00315"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.306932"
                        y3="-1.826822"
                        z3="0.010758"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.161327"
                        y3="-0.946577"
                        z3="0.465233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.179302"
                        y3="0.224904"
                        z3="-1.582494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.675374"
                        y3="-1.746784"
                        z3="-1.993928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.683854"
                        y3="-1.485194"
                        z3="0.419793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.909804"
                        y3="-1.557856"
                        z3="0.952739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.730192"
                        y3="-2.316131"
                        z3="0.477024"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.080504"
                        y3="-1.816014"
                        z3="0.896088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.688709"
                        y3="-3.774362"
                        z3="0.134084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.120961"
                        y3="-1.06691"
                        z3="2.09108"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.136436"
                        y3="-0.936482"
                        z3="0.992237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.586952"
                        y3="0.332944"
                        z3="0.63868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.607334"
                        y3="-2.052184"
                        z3="0.310103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.491595"
                        y3="0.480117"
                        z3="-0.40362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.520655"
                        y3="-1.893667"
                        z3="-0.723206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.959116"
                        y3="-0.632985"
                        z3="-1.092352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.288176"
                        y3="2.837812"
                        z3="-0.600872"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.978553"
                        y3="2.95151"
                        z3="-1.052167"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.933855"
                        y3="3.917818"
                        z3="-0.017522"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.315218"
                        y3="4.16052"
                        z3="-0.905221"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.262016"
                        y3="5.125597"
                        z3="0.111824"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.950685"
                        y3="5.250615"
                        z3="-0.324358"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.069342"
                        y3="-2.885169"
                        z3="-0.007298"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.430639"
                        y3="-0.018444"
                        z3="0.958217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.411892"
                        y3="0.886154"
                        z3="-1.989558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.748228"
                        y3="0.797174"
                        z3="-0.851238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.856433"
                        y3="-0.03545"
                        z3="-2.398932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.807002"
                        y3="-1.144781"
                        z3="-2.270483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.242208"
                        y3="-1.940024"
                        z3="-2.906775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.315567"
                        y3="-2.706107"
                        z3="-1.629203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.853701"
                        y3="-0.447189"
                        z3="0.692365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.071867"
                        y3="-0.751375"
                        z3="1.13196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.445265"
                        y3="-2.352546"
                        z3="1.776372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.821366"
                        y3="-1.978483"
                        z3="0.107896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.695034"
                        y3="-4.143335"
                        z3="-0.113153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.338973"
                        y3="-3.984756"
                        z3="-0.719619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.069006"
                        y3="-4.375921"
                        z3="0.963778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.09834"
                        y3="-2.077649"
                        z3="2.499486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.342087"
                        y3="-0.379026"
                        z3="2.906176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.235136"
                        y3="1.19701"
                        z3="1.190563"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.267253"
                        y3="-3.041929"
                        z3="0.58509"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.88902"
                        y3="-2.761033"
                        z3="-1.25551"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.667173"
                        y3="-0.50853"
                        z3="-1.90215"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.479499"
                        y3="2.110244"
                        z3="-1.517423"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.955964"
                        y3="3.814607"
                        z3="0.325167"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.295201"
                        y3="4.250183"
                        z3="-1.256243"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.768529"
                        y3="5.969461"
                        z3="0.562526"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.427893"
                        y3="6.191928"
                        z3="-0.21721"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.179,-.6714,1.627;-.5666,-2.7031,.7742;4.0113,1.6875,-.7703;-2.5508,-1.0193,-1.0031;-3.3069,-1.8268,.0108;-2.1613,-.9466,.4652;-3.1793,.2249,-1.5825;-1.6754,-1.7468,-1.9939;-4.6839,-1.4852,.4198;-.9098,-1.5579,.9527;-5.7302,-2.3161,.477;-7.0805,-1.816,.8961;-5.6887,-3.7744,.1341;1.121,-1.0669,2.0911;2.1364,-.9365,.9922;2.587,.3329,.6387;2.6073,-2.0522,.3101;3.4916,.4801,-.4036;3.5207,-1.8937,-.7232;3.9591,-.633,-1.0924;3.2882,2.8378,-.6009;1.9786,2.9515,-1.0522;3.9339,3.9178,-.0175;1.3152,4.1605,-.9052;3.262,5.1256,.1118;1.9507,5.2506,-.3244;-3.0693,-2.8852,-.0073;-2.4306,-.0184,.9582;-2.4119,.8862,-1.9896;-3.7482,.7972,-.8512;-3.8564,-.0355,-2.3989;-.807,-1.1448,-2.2705;-2.2422,-1.94,-2.9068;-1.3156,-2.7061,-1.6292;-4.8537,-.4472,.6924;-7.0719,-.7514,1.132;-7.4453,-2.3525,1.7764;-7.8214,-1.9785,.1079;-4.695,-4.1433,-.1132;-6.339,-3.9848,-.7196;-6.069,-4.3759,.9638;1.0983,-2.0776,2.4995;1.3421,-.379,2.9062;2.2351,1.197,1.1906;2.2673,-3.0419,.5851;3.889,-2.761,-1.2555;4.6672,-.5085,-1.9022;1.4795,2.1102,-1.5174;4.956,3.8146,.3252;.2952,4.2502,-1.2562;3.7685,5.9695,.5625;1.4279,6.1919,-.2172;</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">2211.6890684635 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.272e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.17895952"
                                 y3="-0.67144629"
                                 z3="1.62697914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.56655834"
                                 y3="-2.70305667"
                                 z3="0.77423824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.01133055"
                                 y3="1.68750833"
                                 z3="-0.77031708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.550803"
                                 y3="-1.01926508"
                                 z3="-1.00314997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.30693245"
                                 y3="-1.82682242"
                                 z3="0.01075811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.16132691"
                                 y3="-0.9465765"
                                 z3="0.46523334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.17930223"
                                 y3="0.22490448"
                                 z3="-1.58249406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.67537418"
                                 y3="-1.74678405"
                                 z3="-1.99392755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.68385383"
                                 y3="-1.48519367"
                                 z3="0.4197935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.90980435"
                                 y3="-1.55785635"
                                 z3="0.95273887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.73019164"
                                 y3="-2.31613054"
                                 z3="0.47702422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.08050417"
                                 y3="-1.81601429"
                                 z3="0.89608806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.68870943"
                                 y3="-3.77436199"
                                 z3="0.13408393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.12096134"
                                 y3="-1.0669096"
                                 z3="2.09107996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.13643595"
                                 y3="-0.93648156"
                                 z3="0.99223731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58695206"
                                 y3="0.33294421"
                                 z3="0.63867999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.60733392"
                                 y3="-2.05218439"
                                 z3="0.3101029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.49159492"
                                 y3="0.48011736"
                                 z3="-0.40361968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.52065516"
                                 y3="-1.89366714"
                                 z3="-0.72320624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.95911635"
                                 y3="-0.63298462"
                                 z3="-1.09235222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.28817573"
                                 y3="2.83781173"
                                 z3="-0.60087174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.97855312"
                                 y3="2.95150968"
                                 z3="-1.05216672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.9338555"
                                 y3="3.91781809"
                                 z3="-0.01752171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.31521795"
                                 y3="4.16052034"
                                 z3="-0.90522081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.26201646"
                                 y3="5.12559689"
                                 z3="0.11182431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.95068542"
                                 y3="5.25061469"
                                 z3="-0.3243579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.06934198"
                                 y3="-2.88516853"
                                 z3="-0.00729757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.43063899"
                                 y3="-0.01844399"
                                 z3="0.95821748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.41189209"
                                 y3="0.88615401"
                                 z3="-1.98955812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.74822773"
                                 y3="0.79717438"
                                 z3="-0.85123753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.85643276"
                                 y3="-0.03544997"
                                 z3="-2.39893202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.80700249"
                                 y3="-1.14478097"
                                 z3="-2.27048318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.24220765"
                                 y3="-1.94002447"
                                 z3="-2.90677542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.31556731"
                                 y3="-2.7061073"
                                 z3="-1.62920336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.85370073"
                                 y3="-0.44718861"
                                 z3="0.69236542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.07186733"
                                 y3="-0.75137483"
                                 z3="1.13195959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.44526543"
                                 y3="-2.35254587"
                                 z3="1.77637185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.82136566"
                                 y3="-1.97848266"
                                 z3="0.10789585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.69503418"
                                 y3="-4.1433349"
                                 z3="-0.11315261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.33897294"
                                 y3="-3.9847564"
                                 z3="-0.71961875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.06900624"
                                 y3="-4.37592087"
                                 z3="0.96377799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.09833965"
                                 y3="-2.07764888"
                                 z3="2.49948586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.34208727"
                                 y3="-0.37902632"
                                 z3="2.90617572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.23513629"
                                 y3="1.19700982"
                                 z3="1.19056292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.26725342"
                                 y3="-3.04192871"
                                 z3="0.58509044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.88902027"
                                 y3="-2.76103308"
                                 z3="-1.25550972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.66717285"
                                 y3="-0.50853037"
                                 z3="-1.90214979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.47949877"
                                 y3="2.11024402"
                                 z3="-1.51742305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.95596411"
                                 y3="3.81460672"
                                 z3="0.32516712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.29520069"
                                 y3="4.25018291"
                                 z3="-1.25624282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.76852917"
                                 y3="5.9694605"
                                 z3="0.56252645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.42789273"
                                 y3="6.19192849"
                                 z3="-0.21720961">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a44" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.179,-.6714,1.627;-.5666,-2.7031,.7742;4.0113,1.6875,-.7703;-2.5508,-1.0193,-1.0031;-3.3069,-1.8268,.0108;-2.1613,-.9466,.4652;-3.1793,.2249,-1.5825;-1.6754,-1.7468,-1.9939;-4.6839,-1.4852,.4198;-.9098,-1.5579,.9527;-5.7302,-2.3161,.477;-7.0805,-1.816,.8961;-5.6887,-3.7744,.1341;1.121,-1.0669,2.0911;2.1364,-.9365,.9922;2.587,.3329,.6387;2.6073,-2.0522,.3101;3.4916,.4801,-.4036;3.5207,-1.8937,-.7232;3.9591,-.633,-1.0924;3.2882,2.8378,-.6009;1.9786,2.9515,-1.0522;3.9339,3.9178,-.0175;1.3152,4.1605,-.9052;3.262,5.1256,.1118;1.9507,5.2506,-.3244;-3.0693,-2.8852,-.0073;-2.4306,-.0184,.9582;-2.4119,.8862,-1.9896;-3.7482,.7972,-.8512;-3.8564,-.0354,-2.3989;-.807,-1.1448,-2.2705;-2.2422,-1.94,-2.9068;-1.3156,-2.7061,-1.6292;-4.8537,-.4472,.6924;-7.0719,-.7514,1.132;-7.4453,-2.3525,1.7764;-7.8214,-1.9785,.1079;-4.695,-4.1433,-.1132;-6.339,-3.9848,-.7196;-6.069,-4.3759,.9638;1.0983,-2.0776,2.4995;1.3421,-.379,2.9062;2.2351,1.197,1.1906;2.2673,-3.0419,.5851;3.889,-2.761,-1.2555;4.6672,-.5085,-1.9021;1.4795,2.1102,-1.5174;4.956,3.8146,.3252;.2952,4.2502,-1.2562;3.7685,5.9695,.5625;1.4279,6.1919,-.2172;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.17896"
                        y3="-0.671446"
                        z3="1.626979"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.566558"
                        y3="-2.703057"
                        z3="0.774238"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.011331"
                        y3="1.687508"
                        z3="-0.770317"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.550803"
                        y3="-1.019265"
                        z3="-1.00315"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.306932"
                        y3="-1.826822"
                        z3="0.010758"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.161327"
                        y3="-0.946577"
                        z3="0.465233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.179302"
                        y3="0.224904"
                        z3="-1.582494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.675374"
                        y3="-1.746784"
                        z3="-1.993928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.683854"
                        y3="-1.485194"
                        z3="0.419793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.909804"
                        y3="-1.557856"
                        z3="0.952739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.730192"
                        y3="-2.316131"
                        z3="0.477024"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.080504"
                        y3="-1.816014"
                        z3="0.896088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.688709"
                        y3="-3.774362"
                        z3="0.134084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.120961"
                        y3="-1.06691"
                        z3="2.09108"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.136436"
                        y3="-0.936482"
                        z3="0.992237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.586952"
                        y3="0.332944"
                        z3="0.63868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.607334"
                        y3="-2.052184"
                        z3="0.310103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.491595"
                        y3="0.480117"
                        z3="-0.40362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.520655"
                        y3="-1.893667"
                        z3="-0.723206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.959116"
                        y3="-0.632985"
                        z3="-1.092352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.288176"
                        y3="2.837812"
                        z3="-0.600872"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.978553"
                        y3="2.95151"
                        z3="-1.052167"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.933855"
                        y3="3.917818"
                        z3="-0.017522"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.315218"
                        y3="4.16052"
                        z3="-0.905221"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.262016"
                        y3="5.125597"
                        z3="0.111824"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.950685"
                        y3="5.250615"
                        z3="-0.324358"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.069342"
                        y3="-2.885169"
                        z3="-0.007298"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.430639"
                        y3="-0.018444"
                        z3="0.958217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.411892"
                        y3="0.886154"
                        z3="-1.989558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.748228"
                        y3="0.797174"
                        z3="-0.851238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.856433"
                        y3="-0.03545"
                        z3="-2.398932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.807002"
                        y3="-1.144781"
                        z3="-2.270483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.242208"
                        y3="-1.940024"
                        z3="-2.906775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.315567"
                        y3="-2.706107"
                        z3="-1.629203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.853701"
                        y3="-0.447189"
                        z3="0.692365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.071867"
                        y3="-0.751375"
                        z3="1.13196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.445265"
                        y3="-2.352546"
                        z3="1.776372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.821366"
                        y3="-1.978483"
                        z3="0.107896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.695034"
                        y3="-4.143335"
                        z3="-0.113153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.338973"
                        y3="-3.984756"
                        z3="-0.719619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.069006"
                        y3="-4.375921"
                        z3="0.963778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.09834"
                        y3="-2.077649"
                        z3="2.499486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.342087"
                        y3="-0.379026"
                        z3="2.906176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.235136"
                        y3="1.19701"
                        z3="1.190563"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.267253"
                        y3="-3.041929"
                        z3="0.58509"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.88902"
                        y3="-2.761033"
                        z3="-1.25551"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.667173"
                        y3="-0.50853"
                        z3="-1.90215"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.479499"
                        y3="2.110244"
                        z3="-1.517423"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.955964"
                        y3="3.814607"
                        z3="0.325167"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.295201"
                        y3="4.250183"
                        z3="-1.256243"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.768529"
                        y3="5.969461"
                        z3="0.562526"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.427893"
                        y3="6.191928"
                        z3="-0.21721"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.179,-.6714,1.627;-.5666,-2.7031,.7742;4.0113,1.6875,-.7703;-2.5508,-1.0193,-1.0031;-3.3069,-1.8268,.0108;-2.1613,-.9466,.4652;-3.1793,.2249,-1.5825;-1.6754,-1.7468,-1.9939;-4.6839,-1.4852,.4198;-.9098,-1.5579,.9527;-5.7302,-2.3161,.477;-7.0805,-1.816,.8961;-5.6887,-3.7744,.1341;1.121,-1.0669,2.0911;2.1364,-.9365,.9922;2.587,.3329,.6387;2.6073,-2.0522,.3101;3.4916,.4801,-.4036;3.5207,-1.8937,-.7232;3.9591,-.633,-1.0924;3.2882,2.8378,-.6009;1.9786,2.9515,-1.0522;3.9339,3.9178,-.0175;1.3152,4.1605,-.9052;3.262,5.1256,.1118;1.9507,5.2506,-.3244;-3.0693,-2.8852,-.0073;-2.4306,-.0184,.9582;-2.4119,.8862,-1.9896;-3.7482,.7972,-.8512;-3.8564,-.0355,-2.3989;-.807,-1.1448,-2.2705;-2.2422,-1.94,-2.9068;-1.3156,-2.7061,-1.6292;-4.8537,-.4472,.6924;-7.0719,-.7514,1.132;-7.4453,-2.3525,1.7764;-7.8214,-1.9785,.1079;-4.695,-4.1433,-.1132;-6.339,-3.9848,-.7196;-6.069,-4.3759,.9638;1.0983,-2.0776,2.4995;1.3421,-.379,2.9062;2.2351,1.197,1.1906;2.2673,-3.0419,.5851;3.889,-2.761,-1.2555;4.6672,-.5085,-1.9022;1.4795,2.1102,-1.5174;4.956,3.8146,.3252;.2952,4.2502,-1.2562;3.7685,5.9695,.5625;1.4279,6.1919,-.2172;</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">3083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2535.4573</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1473.6552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-1117.87049112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2211.68906846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3329.55955958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5912.90550841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2583.34594883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02466929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.66763964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.79714853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455909</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000028511918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000028511918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000057023836</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.224522364175</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">-524.6668 -524.5817 -522.9883 -283.2922 -281.5822 -281.5052 -281.1849 -280.2953 -280.1067 -279.9436 -279.8703 -279.8309 -279.8196 -279.8152 -279.7782 -279.7776 -279.7367 -279.7346 -279.7253 -279.6575 -279.6325 -279.3009 -279.1836 -279.1684 -279.1493 -279.1315 -33.5477 -32.9335 -31.0203 -27.3346 -26.9737 -26.5785 -25.1470 -24.6704 -23.9815 -23.6719 -23.3255 -23.0859 -22.6933 -21.9399 -21.7772 -21.6754 -20.5444 -20.3146 -19.7768 -19.3349 -18.7818 -18.2357 -17.8745 -17.7636 -17.4302 -16.7378 -16.3365 -16.2146 -16.0639 -15.9311 -15.7892 -15.6676 -15.3597 -15.1123 -14.8060 -14.7025 -14.4532 -14.3852 -14.2953 -14.2728 -14.0802 -13.8437 -13.6748 -13.5525 -13.3645 -13.0869 -12.8984 -12.8649 -12.8237 -12.7098 -12.5222 -12.4857 -12.4105 -12.3497 -12.1359 -12.0237 -11.9053 -11.6434 -11.3713 -11.0323 -10.9860 -10.4164 -10.0134 -9.5852 -9.3716 -9.2977 -8.4445 -8.4162 1.2477 1.5573 1.7761 2.1013 2.1476 2.8265 2.9353 3.5249 3.8860 3.9035 4.0263 4.3073 4.3724 4.4040 4.5893 4.6927 4.8679 4.9207 5.0110 5.1215 5.1320 5.3712 5.4707 5.5278 5.5991 5.6730 5.7141 5.8707 5.9601 5.9712 6.0944 6.2297 6.2532 6.3555 6.4659 6.5393 6.6294 6.7899 6.8438 6.8898 6.9983 7.2081 7.2525 7.3054 7.5401 7.6851 7.7715 7.8412 7.9059 8.0828 8.1114 8.1484 8.2810 8.3109 8.4842 8.5584 8.6285 8.7245 8.8803 8.9277 9.1923 9.2027 9.2319 9.4035 9.4546 9.5662 9.6799 9.8813 9.9643 10.0586 10.2605 10.3996 10.4996 10.6302 10.7351 10.8167 10.9302 11.0299 11.1078 11.1967 11.2682 11.2772 11.3529 11.4778 11.5895 11.6996 11.7122 11.8916 11.9414 12.0098 12.2167 12.2628 12.4355 12.5042 12.6386 12.7572 12.7740 12.8542 12.9380 13.0906 13.1903 13.3184 13.4079 13.5444 13.5792 13.6259 13.7239 13.7990 13.8661 13.9040 14.0588 14.1300 14.2339 14.3516 14.4057 14.5341 14.5476 14.7610 14.7876 14.9123 14.9794 15.0586 15.1193 15.2263 15.2808 15.3676 15.4740 15.5121 15.5882 15.6559 15.7249 15.7765 15.9008 15.9592 16.0278 16.1213 16.3096 16.3841 16.4222 16.5184 16.6422 16.7343 16.8437 17.0185 17.0698 17.2467 17.3362 17.4335 17.5838 17.6706 17.7969 17.8994 18.0925 18.3372 18.5262 18.5593 18.6805 18.8444 18.9473 19.1244 19.3765 19.5468 19.5895 19.7376 19.8925 19.9294 20.0121 20.1694 20.3223 20.3994 20.5003 20.5218 20.5487 20.7984 20.8645 21.0719 21.1212 21.3980 21.4067 21.6462 21.6539 21.7002 21.8697 21.9336 22.2117 22.3061 22.3583 22.5528 23.0305 23.1700 23.2430 23.3261 23.5447 23.7175 23.8865 23.9477 24.0569 24.2307 24.4022 24.4569 24.6821 24.7508 24.9545 25.0278 25.1711 25.3043 25.4031 25.4881 25.5178 25.7061 25.9576 26.0961 26.5057 26.5770 26.7375 26.9250 27.0507 27.1149 27.3269 27.5187 27.6923 27.7020 27.7989 27.8894 28.0349 28.1777 28.5378 28.6694 28.7857 28.8472 28.9708 29.0617 29.1075 29.1667 29.2750 29.3565 29.4269 29.5643 29.6818 29.8453 29.8799 30.0434 30.0799 30.1964 30.3269 30.4928 30.5621 30.6150 30.7151 30.8888 31.0900 31.2310 31.3715 31.5466 31.6417 31.7021 31.9302 32.0753 32.2456 32.3789 32.4727 32.6492 32.7810 32.8598 32.9724 33.0560 33.0820 33.4035 33.4104 33.4634 33.6732 33.7408 33.9080 34.1391 34.3300 34.4017 34.4573 34.8602 34.9584 35.0244 35.1479 35.2255 35.4306 35.5367 35.6928 35.8684 36.1221 36.1433 36.2517 36.3117 36.3852 36.7357 36.8122 36.8985 36.9983 37.1283 37.3666 37.4451 37.6024 37.7442 37.8130 37.8549 38.0866 38.2405 38.2970 38.4083 38.5674 38.6739 38.7065 38.8712 38.9817 39.0710 39.1009 39.2127 39.3294 39.4567 39.5451 39.5663 39.8481 40.0281 40.2988 40.4038 40.6037 40.7649 40.9820 41.0249 41.1469 41.2078 41.3359 41.4515 41.5829 41.8778 42.0504 42.1870 42.2008 42.3310 42.4157 42.4624 42.6187 42.8734 42.9180 43.0477 43.2393 43.2608 43.3456 43.4485 43.6192 43.7393 43.8086 43.9235 44.0532 44.1389 44.2993 44.3462 44.4279 44.7418 44.8009 44.9489 45.1471 45.1709 45.4861 45.5775 45.7257 45.8366 45.8556 46.0479 46.1568 46.2202 46.3996 46.6285 46.6957 46.8023 46.8683 46.9403 47.0979 47.1675 47.2916 47.5212 47.5594 47.6999 47.8801 48.0749 48.3540 48.5334 48.5961 48.7209 49.0162 49.0965 49.1323 49.2952 49.5591 49.8172 50.1197 50.2699 50.4793 50.5808 50.7440 50.9373 51.1944 51.4511 51.6147 51.8181 52.3213 52.4574 52.6022 52.7613 52.8803 53.1607 53.1768 53.2989 53.9097 54.4474 54.5131 54.7220 54.8903 55.3116 55.7034 55.7503 56.1171 56.1553 56.3407 56.4006 56.9597 57.0257 57.1105 57.3775 57.5841 57.7976 57.8939 58.1307 58.4289 58.6490 59.0185 59.2522 59.3966 59.5235 59.7066 59.9024 60.2252 60.6079 60.7388 60.9729 61.4735 61.5703 61.9432 62.2373 62.3145 62.4251 62.7950 63.1615 63.4616 63.5745 63.8704 63.9932 64.1959 64.5841 64.6344 64.9086 65.2431 65.3624 65.6829 65.7892 66.0245 66.2980 66.3793 66.8364 67.1261 67.5000 67.5346 67.6966 67.7985 67.9895 68.2235 68.4815 68.8982 69.1957 69.3930 69.8596 70.0328 70.2510 70.5199 70.7059 70.8966 71.2554 71.2930 71.7985 72.0358 72.3298 72.5332 72.7466 72.8840 72.9976 73.1637 73.6359 73.7189 74.0208 74.3279 74.4683 74.5668 74.7930 74.8730 74.9687 75.0677 75.2248 75.3868 75.5950 75.6647 76.0095 76.5047 76.5774 76.6557 76.8809 77.0170 77.2120 77.3115 77.4022 77.4641 77.5738 77.9117 77.9271 78.2906 78.4811 78.6072 78.6732 78.7935 78.8933 79.1122 79.2404 79.2745 79.3676 79.3757 79.5029 79.6192 79.6938 79.7198 79.9314 80.0433 80.3370 80.4099 80.5134 80.7263 80.7642 80.8834 80.9433 81.2327 81.2984 81.6659 81.8066 81.9206 82.0085 82.2016 82.3251 82.4679 82.5512 82.6828 82.7659 82.9104 82.9796 83.0946 83.1712 83.2185 83.3210 83.4172 83.6456 83.7351 83.9208 84.0793 84.2173 84.2921 84.5878 84.6898 84.8413 84.9036 84.9782 85.0713 85.1955 85.2341 85.3556 85.4624 85.5451 85.6301 85.6704 85.9624 86.0303 86.1122 86.1948 86.3250 86.5011 86.6455 86.6689 86.7525 86.8438 86.8631 87.0427 87.2018 87.5740 87.6190 87.8246 87.9868 88.1340 88.2206 88.3874 88.4342 88.6327 88.7617 88.9029 88.9599 88.9977 89.1686 89.2874 89.4154 89.5002 89.5427 89.6839 89.7088 89.8355 90.1027 90.1678 90.2408 90.5088 90.5494 90.8759 91.1794 91.3337 91.4698 91.5112 91.7209 91.8852 91.9410 92.1989 92.2896 92.4522 92.5551 92.6009 92.7047 92.8353 92.9207 93.0589 93.1154 93.3848 93.4985 93.5519 93.5855 93.6359 93.6548 93.8223 93.8604 93.9009 94.0673 94.1085 94.2655 94.5820 94.7016 94.7965 94.9725 95.0041 95.2406 95.3982 95.5165 95.7489 95.8492 95.9682 96.1268 96.3592 96.4651 96.6010 96.7333 96.7791 96.9217 96.9876 97.0421 97.2719 97.3522 97.3819 97.5767 97.6562 97.7395 97.8837 98.0691 98.2458 98.3303 98.4907 98.6170 98.6910 98.8403 98.8711 99.0321 99.2029 99.3746 99.4618 99.5584 99.7883 99.9420 99.9874 100.1241 100.4827 100.6054 100.6422 101.1051 101.1932 101.3251 101.4130 101.4564 101.6734 101.7839 102.0309 102.2254 102.2872 102.3970 102.5536 102.7365 102.8964 102.9163 103.4148 103.4746 103.5344 103.6702 104.1343 104.3857 104.6586 104.7565 104.8940 104.9228 105.0353 105.2183 105.3614 105.5065 105.5529 105.6621 105.7298 105.8679 105.9482 106.0289 106.2339 106.3014 106.4312 106.5253 106.6350 106.8060 107.0424 107.1650 107.2810 107.5679 107.6455 107.7105 107.8027 107.9230 108.1039 108.3494 108.4553 108.7434 108.9579 109.0633 109.1988 109.2462 109.4249 109.4925 109.4979 109.6362 109.6876 109.9178 110.0104 110.1186 110.3953 110.6898 110.7706 110.8433 111.1052 111.1361 111.2964 111.5120 111.5748 112.0431 112.0944 112.1530 112.2630 112.4313 112.5829 112.8586 113.0007 113.1988 113.2500 113.4712 113.6396 113.6943 113.9023 114.1755 114.4569 114.5587 114.7570 114.8379 114.8683 114.9641 115.0930 115.2093 115.2805 115.5482 115.7361 115.8105 116.0506 116.1830 116.3275 116.4488 116.6185 116.7902 116.9322 116.9768 117.0778 117.1016 117.1718 117.4037 117.5339 117.6154 117.7901 117.9525 117.9909 118.0603 118.1350 118.2604 118.3749 118.4310 118.4835 118.6519 118.7657 119.0940 119.1853 119.2791 119.3467 119.4708 119.5453 119.7159 119.9640 120.2216 120.2604 120.4661 120.5109 120.5372 120.8720 120.9593 121.2553 121.3316 121.5302 121.5375 121.9178 122.3163 122.6162 122.6887 122.8958 123.1062 123.1350 123.5164 123.6854 123.7979 123.9806 124.3888 125.0742 125.1861 125.3664 125.5902 125.9852 126.1814 126.2678 126.4733 126.5334 126.8974 127.5809 127.7737 127.9475 128.0210 128.3509 128.8825 129.0231 129.0501 129.1065 129.3214 129.3371 129.4578 129.7592 129.8490 130.0817 130.2035 130.2886 130.4078 130.7314 130.8151 130.8908 131.0226 131.1094 131.2470 131.3714 131.4707 131.6863 131.9136 132.0478 132.4020 132.6548 132.8136 132.8742 133.1497 133.4800 133.6163 133.8378 134.0420 134.2984 134.8598 134.9884 135.0924 135.2833 135.5485 135.7152 135.9776 136.0124 136.5794 136.8789 137.1146 137.3980 137.6074 137.9813 138.0228 138.4360 138.6154 138.8497 139.1970 139.5637 139.6754 140.1171 140.2834 140.6810 140.8810 140.9625 141.3021 141.3619 141.6684 141.7957 142.5777 142.9829 143.2808 143.7136 143.7848 144.1823 144.2836 144.4275 144.4800 144.9383 145.1748 145.3039 145.4157 145.4807 145.7405 145.8590 146.0629 146.2489 146.3424 146.3828 146.5991 146.7194 147.1953 147.5280 147.5601 147.9373 148.0467 148.2479 148.2995 148.3881 148.6701 148.8118 149.1060 149.4553 149.5063 149.6286 149.9953 150.0957 150.1576 150.2941 150.5094 150.8395 151.0528 151.1726 151.5867 151.7961 152.1266 152.1685 152.3791 152.9245 153.1242 153.4756 153.7378 153.8643 154.2233 154.4225 155.0887 155.2764 155.4520 155.7864 156.1436 156.5846 156.7459 157.1197 157.3056 157.3353 157.8481 157.9188 158.0808 158.1887 158.7109 159.1017 159.6163 159.8264 160.0588 160.3360 160.4934 160.8931 162.0966 162.3079 162.5822 163.2875 164.0432 164.4396 165.2696 167.4352 167.7301 168.7433 169.5469 172.2192 172.3457 172.7862 173.0208 174.3510 176.4084 177.3924 178.7560 179.5885 180.9647 182.1153 185.2683 186.0976 186.7049 187.3106 189.3000 189.6993 191.9275 192.6457 194.0111 195.6134 196.0698 199.2404 201.9061 204.7997 206.5143 206.6640 618.3330 619.8449 621.3451 627.0245 630.4416 631.1258 632.0064 634.0025 634.1890 635.1591 635.7848 636.6358 636.7292 638.2319 639.7722 642.4361 643.3876 644.9464 647.7016 650.2183 651.6654 657.2243 658.0664 1200.1905 1210.3068 1214.9408</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">-0.282897 -0.472589 -0.328955 0.103659 0.036174 -0.100924 -0.268828 -0.275272 -0.272943 0.400157 -0.051939 -0.217790 -0.250665 0.079398 -0.016957 -0.203429 -0.189636 0.272376 -0.125393 -0.243067 0.269719 -0.187702 -0.236202 -0.145013 -0.127274 -0.178139 0.091301 0.089717 0.097521 0.087434 0.096983 0.097551 0.096038 0.091664 0.116009 0.087275 0.093081 0.092307 0.089829 0.096493 0.094202 0.113849 0.122207 0.140010 0.139092 0.156581 0.146436 0.158413 0.145963 0.159106 0.157207 0.157862</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">8.2829 8.4726 8.3290 5.8963 5.9638 6.1009 6.2688 6.2753 6.2729 5.5998 6.0519 6.2178 6.2507 5.9206 6.0170 6.2034 6.1896 5.7276 6.1254 6.2431 5.7303 6.1877 6.2362 6.1450 6.1273 6.1781 0.9087 0.9103 0.9025 0.9126 0.9030 0.9024 0.9040 0.9083 0.8840 0.9127 0.9069 0.9077 0.9102 0.9035 0.9058 0.8862 0.8778 0.8600 0.8609 0.8434 0.8536 0.8416 0.8540 0.8409 0.8428 0.8421</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">-0.2829 -0.4726 -0.3290 0.1037 0.0362 -0.1009 -0.2688 -0.2753 -0.2729 0.4002 -0.0519 -0.2178 -0.2507 0.0794 -0.0170 -0.2034 -0.1896 0.2724 -0.1254 -0.2431 0.2697 -0.1877 -0.2362 -0.1450 -0.1273 -0.1781 0.0913 0.0897 0.0975 0.0874 0.0970 0.0976 0.0960 0.0917 0.1160 0.0873 0.0931 0.0923 0.0898 0.0965 0.0942 0.1138 0.1222 0.1400 0.1391 0.1566 0.1464 0.1584 0.1460 0.1591 0.1572 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1262 2.0351 2.0748 3.6928 3.7778 3.8397 3.9081 3.9027 3.8679 4.1928 3.7666 3.9213 3.9409 3.8181 3.6572 3.9390 3.9217 3.7304 3.9193 4.0018 3.7059 3.9212 4.0082 3.8897 3.8856 3.9013 1.0334 1.0358 1.0026 1.0062 1.0020 0.9998 1.0009 1.0198 1.0111 1.0090 0.9965 0.9960 1.0106 0.9969 0.9971 1.0105 0.9961 1.0102 1.0165 0.9898 1.0064 0.9954 1.0073 0.9904 0.9895 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1262 2.0351 2.0748 3.6928 3.7778 3.8397 3.9081 3.9027 3.8679 4.1928 3.7666 3.9213 3.9409 3.8181 3.6572 3.9390 3.9217 3.7304 3.9193 4.0018 3.7059 3.9212 4.0082 3.8897 3.8856 3.9013 1.0334 1.0358 1.0026 1.0062 1.0020 0.9998 1.0009 1.0198 1.0111 1.0090 0.9965 0.9960 1.0106 0.9969 0.9971 1.0105 0.9961 1.0102 1.0165 0.9898 1.0064 0.9954 1.0073 0.9904 0.9895 0.9904</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">1.1887 0.8570 1.8932 0.9702 0.9182 0.8822 0.8697 0.9504 0.9439 0.9320 0.9874 1.0043 1.0291 1.0151 0.9908 0.9885 0.9946 0.9956 0.9895 0.9865 1.8527 0.9752 0.9638 0.9714 1.0000 0.9819 0.9803 1.0022 0.9829 0.9836 0.9189 1.0167 0.9857 1.3904 1.3581 1.3839 0.9579 1.4283 0.9869 1.3683 1.4474 0.9821 0.9835 1.3592 1.3926 1.4214 0.9675 1.4253 0.9835 1.4089 0.9764 1.4090 0.9782 0.9818</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">-0.023472346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.893963465118</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.97004 33.20970 -0.76034 -8.94664 9.84421 0.89757 -4.58377 4.67261 0.08884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99851</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
