<?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="0.721226"
                        y3="-2.606598"
                        z3="-0.151837"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.157416"
                        y3="-1.545727"
                        z3="1.61616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.112293"
                        y3="2.130666"
                        z3="0.122232"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.848158"
                        y3="-2.392132"
                        z3="0.234474"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.56521"
                        y3="-0.940136"
                        z3="-0.006411"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.497088"
                        y3="-1.970375"
                        z3="-0.317198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.741677"
                        y3="-3.139071"
                        z3="-0.726701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.984428"
                        y3="-2.874518"
                        z3="1.657839"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.187923"
                        y3="-0.179942"
                        z3="-1.109462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.271023"
                        y3="-2.002785"
                        z3="0.502633"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.874669"
                        y3="0.961903"
                        z3="-0.991275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.470158"
                        y3="1.62954"
                        z3="-2.194344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.131132"
                        y3="1.674809"
                        z3="0.301084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.031919"
                        y3="-2.650926"
                        z3="0.433923"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.869482"
                        y3="-1.52312"
                        z3="-0.098305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.614469"
                        y3="-0.21696"
                        z3="0.310815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.873292"
                        y3="-1.766499"
                        z3="-1.028601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.331606"
                        y3="0.832983"
                        z3="-0.242832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.61383"
                        y3="-0.710893"
                        z3="-1.544224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.340818"
                        y3="0.593727"
                        z3="-1.166909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.839087"
                        y3="2.537351"
                        z3="0.425411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.669532"
                        y3="3.32533"
                        z3="1.553535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.75684"
                        y3="2.218381"
                        z3="-0.387048"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.403549"
                        y3="3.799389"
                        z3="1.870427"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.503985"
                        y3="2.687407"
                        z3="-0.051167"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.68777"
                        y3="3.477808"
                        z3="1.076306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.373065"
                        y3="-0.376924"
                        z3="0.900835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.343144"
                        y3="-2.203408"
                        z3="-1.365293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.792767"
                        y3="-2.964286"
                        z3="-0.486794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.562077"
                        y3="-4.213907"
                        z3="-0.658923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.58753"
                        y3="-2.847344"
                        z3="-1.765075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.035323"
                        y3="-2.844487"
                        z3="1.953055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.431304"
                        y3="-2.270139"
                        z3="2.373252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.646665"
                        y3="-3.908417"
                        z3="1.757424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.07983"
                        y3="-0.602102"
                        z3="-2.104709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.087984"
                        y3="2.648107"
                        z3="-2.308186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.556099"
                        y3="1.717846"
                        z3="-2.097142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.259418"
                        y3="1.087182"
                        z3="-3.11656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.813927"
                        y3="2.719003"
                        z3="0.237298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.634882"
                        y3="1.228658"
                        z3="1.16072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.203489"
                        y3="1.696006"
                        z3="0.516738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.450736"
                        y3="-3.611786"
                        z3="0.137636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.971469"
                        y3="-2.630625"
                        z3="1.522236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.856907"
                        y3="-0.021308"
                        z3="1.05866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.077391"
                        y3="-2.779976"
                        z3="-1.351456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.399801"
                        y3="-0.902874"
                        z3="-2.26299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.902193"
                        y3="1.42093"
                        z3="-1.582896"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.521415"
                        y3="3.56709"
                        z3="2.176644"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.889498"
                        y3="1.611074"
                        z3="-1.273869"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.272251"
                        y3="4.416861"
                        z3="2.749622"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.346184"
                        y3="2.433911"
                        z3="-0.682307"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.674234"
                        y3="3.841956"
                        z3="1.331833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:.7212,-2.6066,-.1518;-.1574,-1.5457,1.6162;3.1123,2.1307,.1222;-2.8482,-2.3921,.2345;-2.5652,-.9401,-.0064;-1.4971,-1.9704,-.3172;-3.7417,-3.1391,-.7267;-2.9844,-2.8745,1.6578;-3.1879,-.1799,-1.1095;-.271,-2.0028,.5026;-3.8747,.9619,-.9913;-4.4702,1.6295,-2.1943;-4.1311,1.6748,.3011;2.0319,-2.6509,.4339;2.8695,-1.5231,-.0983;2.6145,-.217,.3108;3.8733,-1.7665,-1.0286;3.3316,.833,-.2428;4.6138,-.7109,-1.5442;4.3408,.5937,-1.1669;1.8391,2.5374,.4254;1.6695,3.3253,1.5535;.7568,2.2184,-.387;.4035,3.7994,1.8704;-.504,2.6874,-.0512;-.6878,3.4778,1.0763;-2.3731,-.3769,.9008;-1.3431,-2.2034,-1.3653;-4.7928,-2.9643,-.4868;-3.5621,-4.2139,-.6589;-3.5875,-2.8473,-1.7651;-4.0353,-2.8445,1.9531;-2.4313,-2.2701,2.3733;-2.6467,-3.9084,1.7574;-3.0798,-.6021,-2.1047;-4.088,2.6481,-2.3082;-5.5561,1.7178,-2.0971;-4.2594,1.0872,-3.1166;-3.8139,2.719,.2373;-3.6349,1.2287,1.1607;-5.2035,1.696,.5167;2.4507,-3.6118,.1376;1.9715,-2.6306,1.5222;1.8569,-.0213,1.0587;4.0774,-2.78,-1.3515;5.3998,-.9029,-2.263;4.9022,1.4209,-1.5829;2.5214,3.5671,2.1766;.8895,1.6111,-1.2739;.2723,4.4169,2.7496;-1.3462,2.4339,-.6823;-1.6742,3.842,1.3318;</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">2314.0741772782 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">7.093e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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="0.72122551"
                                 y3="-2.60659827"
                                 z3="-0.15183665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.15741553"
                                 y3="-1.54572693"
                                 z3="1.61616018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.11229259"
                                 y3="2.13066576"
                                 z3="0.12223212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.84815776"
                                 y3="-2.39213192"
                                 z3="0.23447437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.56520984"
                                 y3="-0.9401356"
                                 z3="-0.00641062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.4970877"
                                 y3="-1.97037524"
                                 z3="-0.31719755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.74167732"
                                 y3="-3.13907069"
                                 z3="-0.72670109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.98442776"
                                 y3="-2.87451828"
                                 z3="1.65783851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.18792329"
                                 y3="-0.1799416"
                                 z3="-1.10946226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.27102261"
                                 y3="-2.00278462"
                                 z3="0.50263301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.87466949"
                                 y3="0.96190292"
                                 z3="-0.99127546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.47015803"
                                 y3="1.62953967"
                                 z3="-2.19434412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.1311316"
                                 y3="1.67480894"
                                 z3="0.30108361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.03191853"
                                 y3="-2.65092627"
                                 z3="0.43392261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.86948214"
                                 y3="-1.52311968"
                                 z3="-0.09830495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61446887"
                                 y3="-0.21696027"
                                 z3="0.31081466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87329233"
                                 y3="-1.76649916"
                                 z3="-1.02860142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.33160585"
                                 y3="0.83298338"
                                 z3="-0.24283164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.61383031"
                                 y3="-0.71089316"
                                 z3="-1.54422441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.34081786"
                                 y3="0.59372742"
                                 z3="-1.16690881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.83908658"
                                 y3="2.53735128"
                                 z3="0.42541137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.66953201"
                                 y3="3.32533031"
                                 z3="1.55353453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.7568403"
                                 y3="2.2183809"
                                 z3="-0.38704756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.40354882"
                                 y3="3.79938866"
                                 z3="1.87042662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.50398484"
                                 y3="2.68740736"
                                 z3="-0.05116735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.68777017"
                                 y3="3.47780817"
                                 z3="1.0763063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.37306525"
                                 y3="-0.37692448"
                                 z3="0.90083506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.34314415"
                                 y3="-2.20340786"
                                 z3="-1.36529277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.79276722"
                                 y3="-2.96428633"
                                 z3="-0.48679383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.56207674"
                                 y3="-4.21390701"
                                 z3="-0.65892285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.58753042"
                                 y3="-2.84734381"
                                 z3="-1.76507523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.03532271"
                                 y3="-2.84448695"
                                 z3="1.95305513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.43130441"
                                 y3="-2.27013915"
                                 z3="2.37325212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.64666469"
                                 y3="-3.90841675"
                                 z3="1.75742403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.07983048"
                                 y3="-0.60210192"
                                 z3="-2.10470873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.08798405"
                                 y3="2.64810685"
                                 z3="-2.30818613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.55609861"
                                 y3="1.71784632"
                                 z3="-2.09714189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.25941818"
                                 y3="1.08718206"
                                 z3="-3.11656047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.81392704"
                                 y3="2.71900256"
                                 z3="0.23729782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.63488176"
                                 y3="1.22865758"
                                 z3="1.16071986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.20348922"
                                 y3="1.69600609"
                                 z3="0.51673752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.45073614"
                                 y3="-3.61178638"
                                 z3="0.1376361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.97146886"
                                 y3="-2.63062458"
                                 z3="1.52223591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.8569074"
                                 y3="-0.02130795"
                                 z3="1.05866013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.07739145"
                                 y3="-2.77997644"
                                 z3="-1.35145623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.39980091"
                                 y3="-0.90287383"
                                 z3="-2.26299047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.90219331"
                                 y3="1.4209304"
                                 z3="-1.58289565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.52141489"
                                 y3="3.56708984"
                                 z3="2.1766437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.88949832"
                                 y3="1.61107422"
                                 z3="-1.27386923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.27225126"
                                 y3="4.41686148"
                                 z3="2.7496219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.34618351"
                                 y3="2.43391071"
                                 z3="-0.682307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.67423351"
                                 y3="3.84195627"
                                 z3="1.33183273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" 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:.7212,-2.6066,-.1518;-.1574,-1.5457,1.6162;3.1123,2.1307,.1222;-2.8482,-2.3921,.2345;-2.5652,-.9401,-.0064;-1.4971,-1.9704,-.3172;-3.7417,-3.1391,-.7267;-2.9844,-2.8745,1.6578;-3.1879,-.1799,-1.1095;-.271,-2.0028,.5026;-3.8747,.9619,-.9913;-4.4702,1.6295,-2.1943;-4.1311,1.6748,.3011;2.0319,-2.6509,.4339;2.8695,-1.5231,-.0983;2.6145,-.217,.3108;3.8733,-1.7665,-1.0286;3.3316,.833,-.2428;4.6138,-.7109,-1.5442;4.3408,.5937,-1.1669;1.8391,2.5374,.4254;1.6695,3.3253,1.5535;.7568,2.2184,-.387;.4035,3.7994,1.8704;-.504,2.6874,-.0512;-.6878,3.4778,1.0763;-2.3731,-.3769,.9008;-1.3431,-2.2034,-1.3653;-4.7928,-2.9643,-.4868;-3.5621,-4.2139,-.6589;-3.5875,-2.8473,-1.7651;-4.0353,-2.8445,1.9531;-2.4313,-2.2701,2.3733;-2.6467,-3.9084,1.7574;-3.0798,-.6021,-2.1047;-4.088,2.6481,-2.3082;-5.5561,1.7178,-2.0971;-4.2594,1.0872,-3.1166;-3.8139,2.719,.2373;-3.6349,1.2287,1.1607;-5.2035,1.696,.5167;2.4507,-3.6118,.1376;1.9715,-2.6306,1.5222;1.8569,-.0213,1.0587;4.0774,-2.78,-1.3515;5.3998,-.9029,-2.263;4.9022,1.4209,-1.5829;2.5214,3.5671,2.1766;.8895,1.6111,-1.2739;.2723,4.4169,2.7496;-1.3462,2.4339,-.6823;-1.6742,3.842,1.3318;</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="0.721226"
                        y3="-2.606598"
                        z3="-0.151837"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.157416"
                        y3="-1.545727"
                        z3="1.61616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.112293"
                        y3="2.130666"
                        z3="0.122232"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.848158"
                        y3="-2.392132"
                        z3="0.234474"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.56521"
                        y3="-0.940136"
                        z3="-0.006411"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.497088"
                        y3="-1.970375"
                        z3="-0.317198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.741677"
                        y3="-3.139071"
                        z3="-0.726701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.984428"
                        y3="-2.874518"
                        z3="1.657839"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.187923"
                        y3="-0.179942"
                        z3="-1.109462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.271023"
                        y3="-2.002785"
                        z3="0.502633"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.874669"
                        y3="0.961903"
                        z3="-0.991275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.470158"
                        y3="1.62954"
                        z3="-2.194344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.131132"
                        y3="1.674809"
                        z3="0.301084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.031919"
                        y3="-2.650926"
                        z3="0.433923"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.869482"
                        y3="-1.52312"
                        z3="-0.098305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.614469"
                        y3="-0.21696"
                        z3="0.310815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.873292"
                        y3="-1.766499"
                        z3="-1.028601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.331606"
                        y3="0.832983"
                        z3="-0.242832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.61383"
                        y3="-0.710893"
                        z3="-1.544224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.340818"
                        y3="0.593727"
                        z3="-1.166909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.839087"
                        y3="2.537351"
                        z3="0.425411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.669532"
                        y3="3.32533"
                        z3="1.553535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.75684"
                        y3="2.218381"
                        z3="-0.387048"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.403549"
                        y3="3.799389"
                        z3="1.870427"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.503985"
                        y3="2.687407"
                        z3="-0.051167"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.68777"
                        y3="3.477808"
                        z3="1.076306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.373065"
                        y3="-0.376924"
                        z3="0.900835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.343144"
                        y3="-2.203408"
                        z3="-1.365293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.792767"
                        y3="-2.964286"
                        z3="-0.486794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.562077"
                        y3="-4.213907"
                        z3="-0.658923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.58753"
                        y3="-2.847344"
                        z3="-1.765075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.035323"
                        y3="-2.844487"
                        z3="1.953055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.431304"
                        y3="-2.270139"
                        z3="2.373252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.646665"
                        y3="-3.908417"
                        z3="1.757424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.07983"
                        y3="-0.602102"
                        z3="-2.104709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.087984"
                        y3="2.648107"
                        z3="-2.308186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.556099"
                        y3="1.717846"
                        z3="-2.097142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.259418"
                        y3="1.087182"
                        z3="-3.11656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.813927"
                        y3="2.719003"
                        z3="0.237298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.634882"
                        y3="1.228658"
                        z3="1.16072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.203489"
                        y3="1.696006"
                        z3="0.516738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.450736"
                        y3="-3.611786"
                        z3="0.137636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.971469"
                        y3="-2.630625"
                        z3="1.522236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.856907"
                        y3="-0.021308"
                        z3="1.05866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.077391"
                        y3="-2.779976"
                        z3="-1.351456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.399801"
                        y3="-0.902874"
                        z3="-2.26299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.902193"
                        y3="1.42093"
                        z3="-1.582896"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.521415"
                        y3="3.56709"
                        z3="2.176644"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.889498"
                        y3="1.611074"
                        z3="-1.273869"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.272251"
                        y3="4.416861"
                        z3="2.749622"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.346184"
                        y3="2.433911"
                        z3="-0.682307"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.674234"
                        y3="3.841956"
                        z3="1.331833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:.7212,-2.6066,-.1518;-.1574,-1.5457,1.6162;3.1123,2.1307,.1222;-2.8482,-2.3921,.2345;-2.5652,-.9401,-.0064;-1.4971,-1.9704,-.3172;-3.7417,-3.1391,-.7267;-2.9844,-2.8745,1.6578;-3.1879,-.1799,-1.1095;-.271,-2.0028,.5026;-3.8747,.9619,-.9913;-4.4702,1.6295,-2.1943;-4.1311,1.6748,.3011;2.0319,-2.6509,.4339;2.8695,-1.5231,-.0983;2.6145,-.217,.3108;3.8733,-1.7665,-1.0286;3.3316,.833,-.2428;4.6138,-.7109,-1.5442;4.3408,.5937,-1.1669;1.8391,2.5374,.4254;1.6695,3.3253,1.5535;.7568,2.2184,-.387;.4035,3.7994,1.8704;-.504,2.6874,-.0512;-.6878,3.4778,1.0763;-2.3731,-.3769,.9008;-1.3431,-2.2034,-1.3653;-4.7928,-2.9643,-.4868;-3.5621,-4.2139,-.6589;-3.5875,-2.8473,-1.7651;-4.0353,-2.8445,1.9531;-2.4313,-2.2701,2.3733;-2.6467,-3.9084,1.7574;-3.0798,-.6021,-2.1047;-4.088,2.6481,-2.3082;-5.5561,1.7178,-2.0971;-4.2594,1.0872,-3.1166;-3.8139,2.719,.2373;-3.6349,1.2287,1.1607;-5.2035,1.696,.5167;2.4507,-3.6118,.1376;1.9715,-2.6306,1.5222;1.8569,-.0213,1.0587;4.0774,-2.78,-1.3515;5.3998,-.9029,-2.263;4.9022,1.4209,-1.5829;2.5214,3.5671,2.1766;.8895,1.6111,-1.2739;.2723,4.4169,2.7496;-1.3462,2.4339,-.6823;-1.6742,3.842,1.3318;</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">3065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2526.6974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.6611</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.86913726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2314.07417728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3431.94331454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6117.90112491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.95781038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02407204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.66906421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.79992695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455537</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000085714561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000085714561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000171429122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.226539817216</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">-524.6681 -524.5609 -522.9886 -283.3202 -281.5512 -281.4828 -281.1852 -280.2927 -280.1293 -279.9461 -279.8838 -279.8408 -279.7919 -279.7888 -279.7531 -279.7408 -279.7382 -279.7359 -279.7047 -279.6706 -279.6216 -279.3181 -279.1851 -279.1813 -279.1656 -279.1298 -33.5263 -32.9140 -31.0333 -27.3430 -26.9618 -26.5633 -25.1666 -24.6759 -23.9577 -23.6370 -23.3363 -23.0930 -22.6883 -21.9398 -21.7962 -21.6843 -20.5151 -20.3043 -19.7366 -19.2570 -18.8853 -18.2548 -17.9749 -17.6379 -17.4267 -16.8025 -16.3493 -16.2539 -16.0234 -15.9486 -15.7583 -15.7056 -15.3183 -15.0964 -14.8164 -14.7645 -14.4809 -14.3765 -14.2464 -14.2348 -14.0593 -13.7649 -13.6360 -13.5601 -13.3633 -13.0746 -12.9660 -12.8608 -12.8174 -12.6444 -12.6076 -12.4841 -12.3797 -12.3390 -12.1824 -12.0393 -11.9837 -11.5678 -11.3968 -10.9768 -10.9383 -10.4445 -10.0087 -9.5914 -9.3436 -9.2929 -8.4456 -8.4233 1.2081 1.5475 1.7895 2.0790 2.2024 2.7391 3.1156 3.6669 3.7841 3.8781 4.1421 4.2611 4.3610 4.4803 4.6734 4.8144 4.8313 4.9070 5.0148 5.0761 5.2010 5.3236 5.3743 5.4578 5.5260 5.6710 5.8860 5.9283 6.0454 6.1007 6.1245 6.2497 6.2852 6.4547 6.4940 6.5843 6.7610 6.8937 6.9489 6.9850 7.1175 7.1521 7.2095 7.3115 7.5959 7.6477 7.8235 7.8847 8.0644 8.1334 8.2113 8.3042 8.3283 8.5006 8.6185 8.6361 8.7283 8.8881 9.0039 9.0915 9.1732 9.3688 9.4776 9.6242 9.7061 9.7361 9.7859 10.0413 10.1866 10.2491 10.3486 10.5616 10.6063 10.8640 10.9078 10.9772 11.0361 11.0798 11.1986 11.3270 11.4001 11.4972 11.6225 11.7078 11.8429 11.8483 11.9277 12.0349 12.2256 12.2822 12.4631 12.5536 12.6491 12.7287 12.8287 12.9433 13.0485 13.1613 13.2852 13.3670 13.3962 13.5277 13.5392 13.6389 13.7863 13.8161 13.9068 13.9895 14.0071 14.1387 14.2374 14.2634 14.3699 14.4656 14.6270 14.7724 14.8078 14.9195 14.9747 15.0914 15.1574 15.2390 15.2852 15.4301 15.5634 15.6428 15.6760 15.7033 15.7839 15.8317 15.9362 15.9445 16.0568 16.2377 16.3778 16.4969 16.5925 16.6286 16.6771 16.8881 16.9432 16.9824 17.0790 17.1661 17.3578 17.4949 17.5020 17.6687 17.8085 17.8855 17.9802 18.3091 18.3476 18.4419 18.6965 18.7564 18.8743 19.0933 19.2689 19.4181 19.5375 19.6463 19.7234 19.8315 20.0137 20.1264 20.2406 20.5094 20.6051 20.6683 20.8398 20.9688 20.9884 21.1561 21.2376 21.3591 21.5641 21.7597 21.8840 21.9085 22.0031 22.1353 22.2518 22.4014 22.5497 22.5533 22.8202 22.9092 23.1313 23.4265 23.5207 23.6925 23.8969 23.9999 24.1080 24.1511 24.2435 24.3888 24.4860 24.6075 24.7390 24.9755 25.0899 25.1671 25.3294 25.4015 25.5864 25.7906 26.0362 26.1172 26.2450 26.5073 26.7520 26.7736 26.9961 27.0613 27.2155 27.2799 27.7029 27.7463 27.7801 27.8919 27.9267 28.1643 28.2231 28.4504 28.5564 28.7813 28.8315 28.9858 29.1661 29.2575 29.3728 29.3930 29.5040 29.6501 29.7294 29.8234 29.8918 30.0352 30.0667 30.2761 30.3781 30.3917 30.6081 30.8418 30.8985 30.9831 31.1022 31.2844 31.3703 31.4125 31.7215 31.8000 31.9950 32.1838 32.2420 32.2946 32.5208 32.5645 32.6518 32.8413 32.9989 33.1294 33.2285 33.3179 33.5419 33.6617 33.8014 33.8360 34.1462 34.2278 34.2609 34.3541 34.5552 34.6272 34.8505 35.1918 35.2820 35.3125 35.4454 35.6060 35.9031 36.0204 36.0421 36.0924 36.1941 36.4318 36.4836 36.5685 36.7979 36.9236 37.0743 37.1762 37.3210 37.3658 37.6241 37.7323 37.8121 37.8869 38.0409 38.1632 38.2329 38.3346 38.4224 38.5225 38.6260 38.7989 38.9975 39.1062 39.3193 39.3575 39.4733 39.6560 39.7423 39.9572 39.9904 40.0622 40.1667 40.3153 40.5208 40.5775 40.7183 40.8899 40.9729 41.2018 41.4313 41.5325 41.7268 41.9468 42.0241 42.0832 42.2846 42.3877 42.5304 42.6523 42.7566 42.9023 42.9807 43.0107 43.2607 43.3555 43.4862 43.5450 43.6244 43.7187 43.7870 43.9545 44.0617 44.1193 44.4271 44.4836 44.5387 44.7172 44.7435 44.9917 45.0424 45.1096 45.2649 45.4243 45.5771 45.7971 45.8693 46.2357 46.2511 46.3853 46.4945 46.6113 46.7347 46.8220 46.9533 47.0109 47.1236 47.1995 47.5096 47.5370 47.9496 48.1051 48.1719 48.3760 48.5626 48.6510 48.8313 48.8890 49.0198 49.1164 49.2518 49.3687 49.5482 49.8240 50.0483 50.3185 50.4983 50.6843 50.7933 50.8338 51.4894 51.6535 51.8833 51.9566 52.2121 52.3606 52.5915 52.7134 52.8000 52.9300 53.3774 53.4506 53.7334 54.1253 54.2811 54.6272 55.0420 55.2773 55.3392 55.4955 55.8105 56.2372 56.4368 56.5985 56.6978 56.9278 57.1032 57.3104 57.3755 57.6019 57.7931 57.8685 58.1824 58.4595 58.7230 59.0055 59.1200 59.3383 59.6159 59.9132 60.0624 60.2763 60.4077 60.7411 60.7996 61.2447 61.3836 61.8702 61.9938 62.1605 62.6580 63.0254 63.2119 63.3075 63.5398 63.7436 63.8472 64.1614 64.5053 64.7340 64.8967 65.1240 65.3109 65.4901 65.7608 66.0251 66.1543 66.4579 66.6070 67.0332 67.3902 67.5183 67.5520 67.8471 68.0178 68.1507 68.2899 68.6796 69.1487 69.4039 69.5268 69.7802 70.0592 70.2557 70.7940 71.0958 71.2054 71.4297 71.6961 71.9885 72.1219 72.3803 72.6356 72.8590 72.9555 73.2390 73.2916 73.4620 73.9284 74.2278 74.3912 74.6815 74.7186 74.7807 74.8640 75.2398 75.3240 75.4513 75.7902 75.9280 75.9788 76.2718 76.6266 76.7766 76.8930 77.1402 77.2191 77.3121 77.3862 77.6819 77.6986 77.9318 78.1187 78.1805 78.4153 78.5496 78.6860 78.8492 79.0223 79.1147 79.1569 79.3118 79.4437 79.5273 79.6052 79.6781 79.8161 79.9405 80.0288 80.0893 80.2439 80.3859 80.6216 80.6857 80.8184 81.0473 81.0961 81.2078 81.2902 81.5156 81.7105 81.7993 82.0355 82.1151 82.2261 82.4778 82.5462 82.7480 82.8760 82.9239 83.0023 83.0661 83.2715 83.3293 83.4778 83.6564 83.7286 83.8181 83.9263 84.1556 84.1826 84.4177 84.6314 84.7626 84.8471 85.0014 85.1886 85.2418 85.2993 85.3724 85.4958 85.5564 85.7114 85.7980 85.8340 85.9234 86.0969 86.2155 86.3162 86.4705 86.5968 86.6310 86.8376 86.9655 87.0616 87.1636 87.3177 87.3853 87.5803 87.6577 87.8921 88.0737 88.1169 88.1616 88.2952 88.3954 88.5635 88.6446 88.8641 89.0021 89.1724 89.3105 89.3315 89.4067 89.5095 89.6312 89.6870 89.8518 89.9367 90.2453 90.2978 90.5194 90.5975 90.7356 90.8921 90.9193 91.0416 91.3642 91.4722 91.7820 91.8633 92.0036 92.1435 92.4477 92.5169 92.6147 92.6783 92.6980 92.8452 93.0460 93.1323 93.2482 93.3439 93.4650 93.6793 93.6883 93.8070 93.8342 93.9591 94.0105 94.1958 94.2468 94.4252 94.5608 94.7088 94.7513 94.8892 94.9866 95.1209 95.2751 95.4085 95.5176 95.7552 95.8053 95.9791 96.0615 96.2116 96.4349 96.4623 96.5819 96.7456 96.9708 97.0617 97.1665 97.2687 97.3253 97.4410 97.6926 97.7791 97.9439 97.9724 98.0650 98.2332 98.3959 98.4683 98.7104 98.8001 98.9504 99.0763 99.1199 99.2523 99.3412 99.3996 99.6129 99.6742 99.7548 99.9483 100.0620 100.2451 100.5508 100.6349 101.0109 101.1857 101.2947 101.4288 101.4985 101.6017 101.7931 101.9671 102.2533 102.2941 102.5540 102.7682 102.9223 102.9532 103.0710 103.2310 103.2632 103.6560 103.7375 103.9279 104.2766 104.4348 104.5389 104.7966 104.8930 104.9979 105.1897 105.3315 105.4480 105.6328 105.7376 105.8023 105.8846 105.9686 106.0366 106.2275 106.2522 106.5037 106.6572 106.7878 106.9043 107.1427 107.1719 107.3677 107.4290 107.6748 107.7160 107.7988 108.1592 108.2268 108.4398 108.5106 108.7920 108.8444 109.0000 109.1354 109.3511 109.4264 109.4873 109.7431 109.8769 110.0657 110.2377 110.2937 110.5598 110.6214 110.8077 110.9196 111.0724 111.2049 111.4103 111.4687 111.5646 111.6446 111.8650 111.9102 112.1373 112.3127 112.7982 113.0866 113.1455 113.2238 113.2794 113.4216 113.5626 113.8138 113.9130 113.9831 114.2028 114.4537 114.7116 114.7778 114.9121 114.9588 115.1169 115.1574 115.3902 115.5577 115.6017 115.7734 115.8344 116.0319 116.2121 116.3007 116.4508 116.5628 116.6429 116.7658 116.9089 117.0873 117.3035 117.3309 117.4872 117.6612 117.6834 117.8391 117.8594 118.0573 118.1450 118.1859 118.2580 118.4368 118.5848 118.6464 118.8028 118.9943 119.0651 119.2071 119.3137 119.5279 119.6851 119.8333 120.0040 120.1316 120.2789 120.3800 120.4319 120.4834 120.7639 120.9084 121.1012 121.1956 121.3724 121.6109 121.7024 121.8909 122.4184 122.6696 122.8126 122.9675 123.1513 123.2291 123.4536 123.7369 123.7451 124.0402 124.1756 124.5955 125.1915 125.2757 125.6766 125.8429 126.0316 126.3403 126.3539 126.6772 126.7944 127.1607 127.6920 128.0772 128.2815 128.3127 128.5066 128.8734 128.9944 129.1784 129.2845 129.5289 129.6439 129.7009 129.9398 130.0357 130.1311 130.1544 130.4439 130.5443 130.7191 130.9152 131.0168 131.1991 131.2346 131.4199 131.6367 131.8074 131.9861 132.1262 132.2262 132.6120 132.6703 132.9697 133.1639 133.5184 133.6153 133.8640 134.1130 134.3539 134.4978 134.8106 135.1795 135.2508 135.3178 135.4035 135.6239 136.0708 136.2640 136.9956 137.1156 137.2419 137.4555 137.7983 138.2033 138.3982 138.6219 138.7590 139.1831 139.4206 139.7441 139.9181 140.1734 140.3502 140.4378 140.5684 140.8798 141.3235 141.6899 141.8837 142.0162 142.5361 143.1921 143.5511 143.7379 143.9064 144.3011 144.4093 144.7804 144.8757 145.0385 145.2262 145.4489 145.4746 145.6405 145.7761 145.8293 146.0130 146.2433 146.3965 146.6739 146.7405 147.1005 147.3591 147.6900 147.9972 148.0825 148.1687 148.4095 148.5646 148.6584 148.9185 149.0641 149.3075 149.5573 149.8202 149.8491 150.0025 150.0976 150.3561 150.6331 150.9162 151.1205 151.2764 151.3554 151.7205 152.0151 152.0908 152.2848 152.6149 152.8960 153.0833 153.5649 153.7421 154.0541 154.1721 154.7533 155.1833 155.4669 155.5946 155.9210 156.2593 156.6916 156.9639 157.2979 157.3737 157.4894 157.8302 157.9804 158.0636 158.3293 158.9013 159.4149 159.6584 159.8305 159.9735 160.4038 160.7401 160.7675 161.9111 162.3949 162.7173 163.5170 163.9394 164.2643 164.5575 167.3949 167.5831 169.2715 169.7163 171.8533 172.2033 172.9641 173.0810 174.7235 176.3354 177.5714 178.5852 179.7139 180.8140 182.4542 185.2405 185.5376 186.6624 187.4396 189.4979 189.7851 192.2056 192.6866 194.6011 195.7273 196.1680 198.9457 202.0863 204.7408 206.3786 207.1275 618.7572 619.3495 622.7329 627.5949 630.8903 631.1304 632.0486 633.9791 634.3508 635.3963 636.0093 636.6976 637.1104 638.7145 640.5886 642.4213 643.2584 645.0769 647.4733 650.2638 651.6617 657.2037 658.2733 1200.8074 1210.4549 1215.0617</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">-0.284249 -0.478107 -0.332487 0.110036 0.034571 -0.086558 -0.267288 -0.279573 -0.266375 0.398875 -0.064290 -0.217311 -0.277708 0.084812 -0.019537 -0.173153 -0.227753 0.257855 -0.106958 -0.251127 0.292916 -0.246742 -0.214917 -0.116872 -0.120253 -0.205971 0.089143 0.088292 0.096626 0.097931 0.087339 0.094580 0.093489 0.098333 0.117808 0.091830 0.097110 0.088130 0.090524 0.097087 0.112345 0.112507 0.118577 0.153110 0.142616 0.157057 0.146165 0.145248 0.151262 0.156973 0.179399 0.154680</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">8.2842 8.4781 8.3325 5.8900 5.9654 6.0866 6.2673 6.2796 6.2664 5.6011 6.0643 6.2173 6.2777 5.9152 6.0195 6.1732 6.2278 5.7421 6.1070 6.2511 5.7071 6.2467 6.2149 6.1169 6.1203 6.2060 0.9109 0.9117 0.9034 0.9021 0.9127 0.9054 0.9065 0.9017 0.8822 0.9082 0.9029 0.9119 0.9095 0.9029 0.8877 0.8875 0.8814 0.8469 0.8574 0.8429 0.8538 0.8548 0.8487 0.8430 0.8206 0.8453</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">-0.2842 -0.4781 -0.3325 0.1100 0.0346 -0.0866 -0.2673 -0.2796 -0.2664 0.3989 -0.0643 -0.2173 -0.2777 0.0848 -0.0195 -0.1732 -0.2278 0.2579 -0.1070 -0.2511 0.2929 -0.2467 -0.2149 -0.1169 -0.1203 -0.2060 0.0891 0.0883 0.0966 0.0979 0.0873 0.0946 0.0935 0.0983 0.1178 0.0918 0.0971 0.0881 0.0905 0.0971 0.1123 0.1125 0.1186 0.1531 0.1426 0.1571 0.1462 0.1452 0.1513 0.1570 0.1794 0.1547</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1289 2.0183 2.0775 3.7293 3.7373 3.8640 3.9114 3.9030 3.8289 4.1590 3.7543 3.9165 3.9388 3.8040 3.7178 3.8605 3.9755 3.7717 3.8898 4.0183 3.6798 4.0214 3.9440 3.9065 3.8296 3.9292 1.0330 1.0375 1.0024 1.0023 1.0055 1.0004 1.0193 0.9994 1.0106 0.9963 0.9958 1.0092 0.9931 1.0070 1.0002 1.0004 1.0174 1.0207 1.0034 0.9886 1.0065 1.0075 1.0024 0.9896 0.9704 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1289 2.0183 2.0775 3.7293 3.7373 3.8640 3.9114 3.9030 3.8289 4.1590 3.7543 3.9165 3.9388 3.8040 3.7178 3.8605 3.9755 3.7717 3.8898 4.0183 3.6798 4.0214 3.9440 3.9065 3.8296 3.9292 1.0330 1.0375 1.0024 1.0023 1.0055 1.0004 1.0193 0.9994 1.0106 0.9963 0.9958 1.0092 0.9931 1.0070 1.0002 1.0004 1.0174 1.0207 1.0034 0.9886 1.0065 1.0075 1.0024 0.9896 0.9704 0.9934</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">1.1816 0.8501 1.8501 0.9621 0.9268 0.8849 0.8896 0.9513 0.9473 0.9055 0.9758 1.0048 1.0321 1.0202 0.9952 0.9910 0.9873 0.9895 0.9867 0.9946 1.8398 0.9784 0.9683 0.9625 0.9775 0.9837 0.9994 0.9877 1.0050 0.9819 0.9349 0.9859 1.0066 1.3548 1.4003 1.3971 0.9353 1.4314 0.9834 1.3831 1.4392 0.9825 0.9836 1.3966 1.3439 1.4258 0.9844 1.4214 0.9804 1.4323 0.9798 1.3926 0.9561 0.9784</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">-0.026799805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.895937063206</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.73611 30.03371 -0.70240 -3.88644 3.34729 -0.53914 -3.25197 2.43054 -0.82143</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06999</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
