<?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="0.438721"
                        y3="-2.712823"
                        z3="0.005546"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.229623"
                        y3="-1.274801"
                        z3="1.583928"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.919607"
                        y3="2.179864"
                        z3="0.172195"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.099825"
                        y3="-2.047421"
                        z3="0.642163"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.675757"
                        y3="-0.795088"
                        z3="-0.043286"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.76758"
                        y3="-2.013434"
                        z3="-0.08995"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.159025"
                        y3="-2.904638"
                        z3="-0.008025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.152397"
                        y3="-2.087128"
                        z3="2.149628"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.342987"
                        y3="-0.296264"
                        z3="-1.273699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.471401"
                        y3="-1.94497"
                        z3="0.60685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.731387"
                        y3="0.234222"
                        z3="-2.336088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.514489"
                        y3="0.744592"
                        z3="-3.507613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.245943"
                        y3="0.377259"
                        z3="-2.46105"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.811284"
                        y3="-2.600158"
                        z3="0.418838"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.44486"
                        y3="-1.428632"
                        z3="-0.275824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.451737"
                        y3="-0.176039"
                        z3="0.326686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.951866"
                        y3="-1.573555"
                        z3="-1.564563"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.912077"
                        y3="0.92826"
                        z3="-0.378027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.452164"
                        y3="-0.47175"
                        z3="-2.24162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.418273"
                        y3="0.788271"
                        z3="-1.662027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.860035"
                        y3="2.585314"
                        z3="0.939618"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.544738"
                        y3="2.284247"
                        z3="0.603941"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.144576"
                        y3="3.361504"
                        z3="2.054245"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.484662"
                        y3="2.75972"
                        z3="1.402594"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.103328"
                        y3="3.838447"
                        z3="2.838483"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.213439"
                        y3="3.535111"
                        z3="2.522211"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.315563"
                        y3="-0.018932"
                        z3="0.62913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.744166"
                        y3="-2.554816"
                        z3="-1.028918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.157173"
                        y3="-2.546232"
                        z3="0.252071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.081366"
                        y3="-3.937561"
                        z3="0.336955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.083186"
                        y3="-2.91412"
                        z3="-1.095465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.164782"
                        y3="-1.855887"
                        z3="2.48488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.484417"
                        y3="-1.371871"
                        z3="2.621149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.904242"
                        y3="-3.080745"
                        z3="2.527132"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.429333"
                        y3="-0.339429"
                        z3="-1.277504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.229603"
                        y3="0.224094"
                        z3="-4.425923"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.314785"
                        y3="1.805404"
                        z3="-3.680669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.589072"
                        y3="0.622968"
                        z3="-3.371515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.883453"
                        y3="-0.121887"
                        z3="-3.363806"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.697906"
                        y3="-0.027978"
                        z3="-1.612891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.969745"
                        y3="1.430293"
                        z3="-2.563445"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.274292"
                        y3="-3.535449"
                        z3="0.10792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.890371"
                        y3="-2.526647"
                        z3="1.503794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.081756"
                        y3="-0.061042"
                        z3="1.336944"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.957518"
                        y3="-2.548355"
                        z3="-2.036992"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.854817"
                        y3="-0.587293"
                        z3="-3.2396"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.785266"
                        y3="1.654965"
                        z3="-2.197449"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.316226"
                        y3="1.689292"
                        z3="-0.271315"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.173399"
                        y3="3.589846"
                        z3="2.303914"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.507812"
                        y3="2.522131"
                        z3="1.140068"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.328152"
                        y3="4.444804"
                        z3="3.706488"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.022311"
                        y3="3.901512"
                        z3="3.140484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.4387,-2.7128,.0055;-.2296,-1.2748,1.5839;2.9196,2.1799,.1722;-3.0998,-2.0474,.6422;-2.6758,-.7951,-.0433;-1.7676,-2.0134,-.09;-4.159,-2.9046,-.008;-3.1524,-2.0871,2.1496;-3.343,-.2963,-1.2737;-.4714,-1.945,.6069;-2.7314,.2342,-2.3361;-3.5145,.7446,-3.5076;-1.2459,.3773,-2.4611;1.8113,-2.6002,.4188;2.4449,-1.4286,-.2758;2.4517,-.176,.3267;2.9519,-1.5736,-1.5646;2.9121,.9283,-.378;3.4522,-.4718,-2.2416;3.4183,.7883,-1.662;1.86,2.5853,.9396;.5447,2.2842,.6039;2.1446,3.3615,2.0542;-.4847,2.7597,1.4026;1.1033,3.8384,2.8385;-.2134,3.5351,2.5222;-2.3156,-.0189,.6291;-1.7442,-2.5548,-1.0289;-5.1572,-2.5462,.2521;-4.0814,-3.9376,.337;-4.0832,-2.9141,-1.0955;-4.1648,-1.8559,2.4849;-2.4844,-1.3719,2.6211;-2.9042,-3.0807,2.5271;-4.4293,-.3394,-1.2775;-3.2296,.2241,-4.4259;-3.3148,1.8054,-3.6807;-4.5891,.623,-3.3715;-.8835,-.1219,-3.3638;-.6979,-.028,-1.6129;-.9697,1.4303,-2.5634;2.2743,-3.5354,.1079;1.8904,-2.5266,1.5038;2.0818,-.061,1.3369;2.9575,-2.5484,-2.037;3.8548,-.5873,-3.2396;3.7853,1.655,-2.1974;.3162,1.6893,-.2713;3.1734,3.5898,2.3039;-1.5078,2.5221,1.1401;1.3282,4.4448,3.7065;-1.0223,3.9015,3.1405;</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">2347.7136814648 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.734e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.699 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="0.43872096"
                                 y3="-2.7128234"
                                 z3="0.00554611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2296225"
                                 y3="-1.27480102"
                                 z3="1.5839284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.91960749"
                                 y3="2.17986401"
                                 z3="0.17219487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.09982531"
                                 y3="-2.04742097"
                                 z3="0.64216261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.67575682"
                                 y3="-0.79508831"
                                 z3="-0.04328581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.76757981"
                                 y3="-2.01343386"
                                 z3="-0.0899496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.15902539"
                                 y3="-2.90463806"
                                 z3="-0.00802458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.15239749"
                                 y3="-2.08712844"
                                 z3="2.14962839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.34298708"
                                 y3="-0.29626355"
                                 z3="-1.27369861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.4714006"
                                 y3="-1.94496964"
                                 z3="0.60685036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.7313873"
                                 y3="0.23422205"
                                 z3="-2.33608796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.51448868"
                                 y3="0.74459155"
                                 z3="-3.50761258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.24594299"
                                 y3="0.37725924"
                                 z3="-2.4610501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.81128422"
                                 y3="-2.60015821"
                                 z3="0.41883758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.44485966"
                                 y3="-1.4286323"
                                 z3="-0.27582417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.45173728"
                                 y3="-0.17603901"
                                 z3="0.32668615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.95186627"
                                 y3="-1.57355544"
                                 z3="-1.56456335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.91207748"
                                 y3="0.9282603"
                                 z3="-0.37802702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.45216395"
                                 y3="-0.4717504"
                                 z3="-2.24161953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.41827322"
                                 y3="0.78827133"
                                 z3="-1.66202683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.86003486"
                                 y3="2.58531446"
                                 z3="0.93961817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.54473767"
                                 y3="2.28424678"
                                 z3="0.60394138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.14457589"
                                 y3="3.36150439"
                                 z3="2.05424451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.48466152"
                                 y3="2.75971994"
                                 z3="1.40259365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.10332759"
                                 y3="3.83844747"
                                 z3="2.83848257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.21343925"
                                 y3="3.53511055"
                                 z3="2.52221051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.31556272"
                                 y3="-0.01893208"
                                 z3="0.62913004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.74416555"
                                 y3="-2.55481611"
                                 z3="-1.02891798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.15717326"
                                 y3="-2.54623157"
                                 z3="0.25207115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.08136574"
                                 y3="-3.93756091"
                                 z3="0.33695506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.08318572"
                                 y3="-2.9141195"
                                 z3="-1.09546545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.16478232"
                                 y3="-1.85588723"
                                 z3="2.48487998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.4844173"
                                 y3="-1.37187128"
                                 z3="2.62114911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.90424199"
                                 y3="-3.08074521"
                                 z3="2.52713227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.4293328"
                                 y3="-0.33942882"
                                 z3="-1.2775039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.22960309"
                                 y3="0.22409391"
                                 z3="-4.42592332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.31478487"
                                 y3="1.80540431"
                                 z3="-3.68066938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.58907216"
                                 y3="0.62296752"
                                 z3="-3.37151491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.88345335"
                                 y3="-0.12188702"
                                 z3="-3.36380619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.69790639"
                                 y3="-0.02797842"
                                 z3="-1.61289145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.96974463"
                                 y3="1.43029284"
                                 z3="-2.56344454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.27429183"
                                 y3="-3.53544918"
                                 z3="0.10791983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.89037089"
                                 y3="-2.52664747"
                                 z3="1.50379377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.08175558"
                                 y3="-0.06104247"
                                 z3="1.33694391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.95751797"
                                 y3="-2.54835475"
                                 z3="-2.03699247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.85481711"
                                 y3="-0.58729259"
                                 z3="-3.23959984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.7852656"
                                 y3="1.65496502"
                                 z3="-2.19744887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.31622603"
                                 y3="1.68929227"
                                 z3="-0.2713149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.17339924"
                                 y3="3.58984632"
                                 z3="2.30391395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.507812"
                                 y3="2.52213109"
                                 z3="1.14006764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.32815243"
                                 y3="4.4448041"
                                 z3="3.70648812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.02231064"
                                 y3="3.90151242"
                                 z3="3.14048384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" 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:.4387,-2.7128,.0055;-.2296,-1.2748,1.5839;2.9196,2.1799,.1722;-3.0998,-2.0474,.6422;-2.6758,-.7951,-.0433;-1.7676,-2.0134,-.0899;-4.159,-2.9046,-.008;-3.1524,-2.0871,2.1496;-3.343,-.2963,-1.2737;-.4714,-1.945,.6069;-2.7314,.2342,-2.3361;-3.5145,.7446,-3.5076;-1.2459,.3773,-2.4611;1.8113,-2.6002,.4188;2.4449,-1.4286,-.2758;2.4517,-.176,.3267;2.9519,-1.5736,-1.5646;2.9121,.9283,-.378;3.4522,-.4718,-2.2416;3.4183,.7883,-1.662;1.86,2.5853,.9396;.5447,2.2842,.6039;2.1446,3.3615,2.0542;-.4847,2.7597,1.4026;1.1033,3.8384,2.8385;-.2134,3.5351,2.5222;-2.3156,-.0189,.6291;-1.7442,-2.5548,-1.0289;-5.1572,-2.5462,.2521;-4.0814,-3.9376,.337;-4.0832,-2.9141,-1.0955;-4.1648,-1.8559,2.4849;-2.4844,-1.3719,2.6211;-2.9042,-3.0807,2.5271;-4.4293,-.3394,-1.2775;-3.2296,.2241,-4.4259;-3.3148,1.8054,-3.6807;-4.5891,.623,-3.3715;-.8835,-.1219,-3.3638;-.6979,-.028,-1.6129;-.9697,1.4303,-2.5634;2.2743,-3.5354,.1079;1.8904,-2.5266,1.5038;2.0818,-.061,1.3369;2.9575,-2.5484,-2.037;3.8548,-.5873,-3.2396;3.7853,1.655,-2.1974;.3162,1.6893,-.2713;3.1734,3.5898,2.3039;-1.5078,2.5221,1.1401;1.3282,4.4448,3.7065;-1.0223,3.9015,3.1405;</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="0.438721"
                        y3="-2.712823"
                        z3="0.005546"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.229623"
                        y3="-1.274801"
                        z3="1.583928"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.919607"
                        y3="2.179864"
                        z3="0.172195"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.099825"
                        y3="-2.047421"
                        z3="0.642163"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.675757"
                        y3="-0.795088"
                        z3="-0.043286"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.76758"
                        y3="-2.013434"
                        z3="-0.08995"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.159025"
                        y3="-2.904638"
                        z3="-0.008025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.152397"
                        y3="-2.087128"
                        z3="2.149628"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.342987"
                        y3="-0.296264"
                        z3="-1.273699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.471401"
                        y3="-1.94497"
                        z3="0.60685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.731387"
                        y3="0.234222"
                        z3="-2.336088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.514489"
                        y3="0.744592"
                        z3="-3.507613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.245943"
                        y3="0.377259"
                        z3="-2.46105"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.811284"
                        y3="-2.600158"
                        z3="0.418838"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.44486"
                        y3="-1.428632"
                        z3="-0.275824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.451737"
                        y3="-0.176039"
                        z3="0.326686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.951866"
                        y3="-1.573555"
                        z3="-1.564563"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.912077"
                        y3="0.92826"
                        z3="-0.378027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.452164"
                        y3="-0.47175"
                        z3="-2.24162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.418273"
                        y3="0.788271"
                        z3="-1.662027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.860035"
                        y3="2.585314"
                        z3="0.939618"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.544738"
                        y3="2.284247"
                        z3="0.603941"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.144576"
                        y3="3.361504"
                        z3="2.054245"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.484662"
                        y3="2.75972"
                        z3="1.402594"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.103328"
                        y3="3.838447"
                        z3="2.838483"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.213439"
                        y3="3.535111"
                        z3="2.522211"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.315563"
                        y3="-0.018932"
                        z3="0.62913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.744166"
                        y3="-2.554816"
                        z3="-1.028918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.157173"
                        y3="-2.546232"
                        z3="0.252071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.081366"
                        y3="-3.937561"
                        z3="0.336955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.083186"
                        y3="-2.91412"
                        z3="-1.095465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.164782"
                        y3="-1.855887"
                        z3="2.48488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.484417"
                        y3="-1.371871"
                        z3="2.621149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.904242"
                        y3="-3.080745"
                        z3="2.527132"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.429333"
                        y3="-0.339429"
                        z3="-1.277504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.229603"
                        y3="0.224094"
                        z3="-4.425923"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.314785"
                        y3="1.805404"
                        z3="-3.680669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.589072"
                        y3="0.622968"
                        z3="-3.371515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.883453"
                        y3="-0.121887"
                        z3="-3.363806"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.697906"
                        y3="-0.027978"
                        z3="-1.612891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.969745"
                        y3="1.430293"
                        z3="-2.563445"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.274292"
                        y3="-3.535449"
                        z3="0.10792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.890371"
                        y3="-2.526647"
                        z3="1.503794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.081756"
                        y3="-0.061042"
                        z3="1.336944"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.957518"
                        y3="-2.548355"
                        z3="-2.036992"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.854817"
                        y3="-0.587293"
                        z3="-3.2396"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.785266"
                        y3="1.654965"
                        z3="-2.197449"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.316226"
                        y3="1.689292"
                        z3="-0.271315"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.173399"
                        y3="3.589846"
                        z3="2.303914"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.507812"
                        y3="2.522131"
                        z3="1.140068"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.328152"
                        y3="4.444804"
                        z3="3.706488"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.022311"
                        y3="3.901512"
                        z3="3.140484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.4387,-2.7128,.0055;-.2296,-1.2748,1.5839;2.9196,2.1799,.1722;-3.0998,-2.0474,.6422;-2.6758,-.7951,-.0433;-1.7676,-2.0134,-.09;-4.159,-2.9046,-.008;-3.1524,-2.0871,2.1496;-3.343,-.2963,-1.2737;-.4714,-1.945,.6069;-2.7314,.2342,-2.3361;-3.5145,.7446,-3.5076;-1.2459,.3773,-2.4611;1.8113,-2.6002,.4188;2.4449,-1.4286,-.2758;2.4517,-.176,.3267;2.9519,-1.5736,-1.5646;2.9121,.9283,-.378;3.4522,-.4718,-2.2416;3.4183,.7883,-1.662;1.86,2.5853,.9396;.5447,2.2842,.6039;2.1446,3.3615,2.0542;-.4847,2.7597,1.4026;1.1033,3.8384,2.8385;-.2134,3.5351,2.5222;-2.3156,-.0189,.6291;-1.7442,-2.5548,-1.0289;-5.1572,-2.5462,.2521;-4.0814,-3.9376,.337;-4.0832,-2.9141,-1.0955;-4.1648,-1.8559,2.4849;-2.4844,-1.3719,2.6211;-2.9042,-3.0807,2.5271;-4.4293,-.3394,-1.2775;-3.2296,.2241,-4.4259;-3.3148,1.8054,-3.6807;-4.5891,.623,-3.3715;-.8835,-.1219,-3.3638;-.6979,-.028,-1.6129;-.9697,1.4303,-2.5634;2.2743,-3.5354,.1079;1.8904,-2.5266,1.5038;2.0818,-.061,1.3369;2.9575,-2.5484,-2.037;3.8548,-.5873,-3.2396;3.7853,1.655,-2.1974;.3162,1.6893,-.2713;3.1734,3.5898,2.3039;-1.5078,2.5221,1.1401;1.3282,4.4448,3.7065;-1.0223,3.9015,3.1405;</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">3077</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2519.6263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1462.3721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.86712744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2347.71368146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3465.58080890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6185.24644720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2719.66563830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02357919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.67689005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80976261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454468</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000156694616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000156694616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000313389232</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.227393552917</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">-524.6421 -524.5627 -522.9500 -283.2687 -281.5300 -281.4979 -281.1903 -280.2418 -280.1143 -279.9162 -279.8882 -279.8429 -279.7877 -279.7859 -279.7824 -279.7597 -279.7575 -279.7147 -279.6889 -279.6871 -279.5973 -279.2679 -279.1793 -279.1748 -279.1672 -279.0953 -33.5107 -32.9050 -30.9888 -27.3255 -26.9608 -26.5540 -25.1536 -24.6600 -23.9648 -23.6213 -23.3229 -23.0669 -22.6569 -21.9427 -21.7893 -21.6805 -20.4751 -20.3461 -19.7294 -19.2958 -18.9386 -18.2461 -17.9957 -17.4660 -17.0645 -16.8081 -16.5231 -16.2456 -16.0950 -15.9755 -15.7662 -15.6482 -15.3200 -15.1139 -14.7923 -14.7373 -14.5786 -14.3325 -14.2673 -14.1863 -14.0394 -13.7624 -13.6779 -13.6022 -13.4361 -13.0502 -12.9118 -12.8869 -12.8289 -12.6622 -12.5916 -12.4653 -12.3562 -12.3438 -12.0881 -12.0000 -11.9569 -11.6014 -11.5225 -10.9741 -10.5124 -10.2513 -10.0138 -9.5844 -9.3443 -9.2975 -8.7243 -8.4066 1.2527 1.5092 1.8136 2.0345 2.1102 2.8071 3.1095 3.7099 3.7872 3.8406 4.1288 4.2985 4.3707 4.4440 4.5480 4.7058 4.9380 5.0043 5.0581 5.0939 5.2132 5.2678 5.3482 5.4668 5.5133 5.6228 5.7311 5.8158 5.9721 5.9804 6.0476 6.2694 6.3048 6.4169 6.4450 6.4817 6.7373 6.8960 6.9398 6.9733 7.1278 7.2609 7.4014 7.4394 7.5927 7.7790 7.8764 7.9158 7.9460 8.0880 8.2132 8.2653 8.2830 8.4547 8.5836 8.6363 8.7273 8.9698 9.1473 9.2754 9.3895 9.5318 9.6170 9.6702 9.8428 9.9267 10.0597 10.1335 10.2109 10.3247 10.3890 10.4469 10.5894 10.7378 10.7863 10.9341 11.1677 11.2286 11.3026 11.3853 11.4682 11.5157 11.5795 11.6805 11.7106 11.9182 11.9507 12.0195 12.1707 12.2935 12.4296 12.4747 12.6283 12.7301 12.8653 12.9405 13.0020 13.1505 13.1848 13.3378 13.4424 13.4613 13.5554 13.6796 13.7326 13.8204 13.9387 13.9575 14.0780 14.1091 14.1925 14.2744 14.4260 14.5319 14.6082 14.6518 14.8833 14.8983 14.9622 15.0753 15.0958 15.1970 15.2675 15.3438 15.4781 15.5660 15.6105 15.7044 15.7675 15.8381 15.9094 16.0641 16.1404 16.1863 16.2808 16.3481 16.4460 16.5647 16.6443 16.8323 16.9616 17.0438 17.2587 17.2826 17.3752 17.4757 17.5935 17.7256 17.7629 18.0245 18.2041 18.4501 18.4612 18.5358 18.6033 18.7992 19.0542 19.1065 19.3083 19.4824 19.5926 19.7950 19.9923 20.0570 20.1618 20.2404 20.3650 20.4129 20.6823 20.7911 20.8978 20.9082 21.0127 21.1887 21.3648 21.5228 21.5876 21.7244 21.7516 21.9601 22.1921 22.3349 22.4837 22.6625 22.6948 22.8921 23.0512 23.1371 23.4569 23.5063 23.6825 23.8160 23.8627 24.0285 24.0967 24.2184 24.4409 24.4684 24.5898 24.7154 24.8054 25.1257 25.2992 25.4384 25.5186 25.8096 25.8764 25.9572 26.1628 26.2627 26.3764 26.6519 26.7104 26.8171 26.9440 27.1231 27.2771 27.4472 27.5724 27.6193 27.7759 27.9842 28.0636 28.2070 28.2878 28.4933 28.7184 28.7749 28.9657 29.0041 29.2221 29.2853 29.3449 29.5381 29.6222 29.6734 29.7674 29.8921 30.1531 30.1864 30.2357 30.4475 30.6349 30.6708 30.8332 31.0348 31.1221 31.3192 31.3681 31.5044 31.6939 31.7261 31.8471 31.8499 32.0941 32.1995 32.2514 32.3474 32.6058 32.6336 32.7773 32.9529 33.0300 33.1415 33.3097 33.4122 33.4801 33.6737 33.7518 33.9330 34.0074 34.2358 34.2718 34.4098 34.5000 34.5265 34.9558 35.0338 35.3080 35.4514 35.6585 35.7534 35.8414 35.9290 36.0842 36.2282 36.4520 36.6171 36.6629 36.7638 36.8170 37.0236 37.2088 37.2586 37.2746 37.4206 37.6178 37.7045 37.9423 38.1617 38.2072 38.4554 38.5057 38.5951 38.6965 38.8198 38.9230 38.9563 39.1117 39.1999 39.3556 39.3978 39.5659 39.6031 39.7248 39.9079 39.9855 40.0502 40.3654 40.4777 40.5426 40.7133 40.8639 41.0434 41.1441 41.3269 41.4193 41.4721 41.8054 41.9018 42.1006 42.2082 42.4003 42.6034 42.6823 42.7219 42.9167 43.0428 43.1219 43.2554 43.3352 43.4768 43.5841 43.6883 43.8500 43.9280 44.0390 44.1226 44.1771 44.2577 44.5360 44.6230 44.6803 44.7175 44.8622 45.0171 45.1337 45.3058 45.4402 45.6402 45.6897 45.8410 45.9125 46.1052 46.2496 46.4630 46.4722 46.5499 46.6252 46.8881 46.9868 47.1694 47.2260 47.4900 47.5562 47.7292 47.9929 48.0329 48.0477 48.0774 48.2867 48.3336 48.7157 48.7987 48.9795 49.1656 49.3666 49.4894 49.6770 49.7673 50.0160 50.2966 50.4162 50.7957 50.8733 50.9532 51.2731 51.3922 51.4574 51.8136 52.1960 52.4184 52.6894 52.7498 53.0943 53.2025 53.5950 53.7719 54.0492 54.2597 54.3958 54.4995 54.9515 55.1345 55.2697 55.4357 55.6931 56.1434 56.3225 56.3542 56.7456 56.8690 57.0534 57.2350 57.3934 57.5775 57.7006 58.1607 58.3790 58.6985 58.7426 59.0751 59.2221 59.4101 59.6764 59.9237 60.0742 60.1955 60.5223 60.7703 61.1855 61.4075 61.5865 61.9800 62.3573 62.4786 62.6729 62.8349 62.9927 63.1757 63.2879 63.7640 63.9946 64.0448 64.4251 64.7554 64.9148 65.0879 65.3327 65.8167 65.9195 66.1686 66.3253 66.6234 66.8374 67.0495 67.4968 67.5982 67.8034 67.8864 68.0553 68.2702 68.4166 68.6943 68.8935 69.3759 69.4471 69.7745 70.2831 70.4382 70.6283 70.7402 71.0285 71.3278 71.5569 71.9907 72.1827 72.3251 72.6737 72.7910 73.0005 73.4683 73.6091 73.7721 73.9589 73.9927 74.3117 74.5832 74.6833 74.9119 75.0508 75.4259 75.6052 75.6949 75.7960 76.0603 76.1430 76.3408 76.4311 76.6666 76.7844 76.8450 76.9114 77.1401 77.4779 77.6023 77.7296 77.8685 78.1298 78.4105 78.5093 78.6252 78.7526 78.8958 79.0523 79.1284 79.3011 79.3295 79.5094 79.5423 79.5774 79.6648 79.7997 79.8562 79.9945 80.1470 80.2370 80.5824 80.7695 80.8218 80.9467 81.2718 81.4724 81.5512 81.6404 81.7482 81.9490 82.0415 82.1339 82.2050 82.3006 82.4201 82.6036 82.6930 82.8125 82.9437 82.9874 83.1820 83.2808 83.4862 83.6795 83.8197 83.9719 84.0408 84.2365 84.4152 84.6168 84.6587 84.7630 84.8729 85.0205 85.0846 85.2802 85.4198 85.4634 85.6291 85.7960 85.8181 85.8677 85.9306 86.1215 86.1797 86.4096 86.4287 86.5578 86.6447 86.6952 86.7373 86.8548 86.9094 87.1021 87.3011 87.4915 87.5260 87.5998 87.7017 87.8719 88.1209 88.2200 88.4067 88.5186 88.6143 88.8442 88.9120 89.1178 89.1714 89.3187 89.3566 89.4480 89.5670 89.6743 89.8896 90.0630 90.0776 90.1836 90.2956 90.3622 90.6601 90.6925 90.8230 91.0243 91.2337 91.4846 91.6776 91.8027 91.9140 92.0934 92.2083 92.3417 92.4395 92.5490 92.6142 92.6955 92.8377 92.8794 92.9414 93.1275 93.2179 93.3422 93.3855 93.5726 93.6129 93.6684 93.8863 93.9210 93.9673 94.0848 94.2144 94.4385 94.5159 94.7397 94.8270 94.9512 95.1680 95.2324 95.5026 95.5233 95.6971 95.7199 96.0076 96.1642 96.2865 96.4411 96.4838 96.7087 96.8412 96.9269 96.9978 97.1030 97.1339 97.2618 97.4729 97.5014 97.6443 97.8188 98.0190 98.1660 98.2173 98.2854 98.4931 98.5350 98.6782 98.7491 98.9499 99.0817 99.1640 99.3281 99.3591 99.5221 99.7026 99.8506 99.9374 100.0291 100.3203 100.4877 100.5793 100.7103 100.8823 100.9303 101.0087 101.2309 101.4797 101.6833 101.9199 101.9919 102.2059 102.3214 102.6058 102.6738 102.8586 102.9828 103.0908 103.2969 103.4751 103.6722 103.7536 104.1051 104.3845 104.5039 104.6460 104.9100 105.1254 105.2122 105.3553 105.3949 105.5438 105.6670 105.7168 105.7654 105.8571 106.0319 106.1957 106.3887 106.4363 106.5927 106.8259 106.8943 107.0653 107.1803 107.2396 107.3547 107.4362 107.5977 107.8287 108.0901 108.1675 108.2573 108.4630 108.5378 108.6405 108.8024 108.8886 108.9757 109.2477 109.3792 109.5810 109.7542 109.8762 109.9720 110.0962 110.2817 110.4133 110.6373 110.7263 110.9083 111.0564 111.3436 111.3883 111.5132 111.6134 111.7989 112.1862 112.2386 112.3417 112.5173 112.7244 112.8077 113.1607 113.3089 113.3881 113.5466 113.6608 113.8905 113.9852 114.2167 114.5093 114.5926 114.7058 114.9066 115.0131 115.0574 115.2148 115.2806 115.4791 115.6246 115.6892 115.7247 115.7849 116.0806 116.1016 116.1737 116.4323 116.5939 116.7009 116.7723 116.9641 117.0193 117.1104 117.2474 117.4440 117.5215 117.7504 117.8767 117.9285 118.0237 118.1903 118.2380 118.2917 118.4188 118.5102 118.6382 118.7755 118.9341 119.1195 119.3183 119.4483 119.5064 119.6276 119.8463 119.9280 120.1541 120.2233 120.4411 120.5020 120.6585 120.7206 120.8984 121.0904 121.2581 121.3816 121.6396 121.6959 122.0422 122.2873 122.4714 122.5790 122.7589 123.0562 123.1874 123.5515 123.6893 123.7714 124.2168 124.2742 124.5751 125.1030 125.1715 125.5371 125.5800 125.7093 126.0997 126.2323 126.3658 126.5916 126.8367 127.2957 128.0767 128.2217 128.4089 128.5574 128.9055 129.1030 129.2807 129.4278 129.4713 129.6682 129.7855 129.8354 129.9819 130.1999 130.3701 130.4735 130.7002 130.7540 130.9848 131.2415 131.3033 131.4733 131.6423 131.7073 131.8102 132.0898 132.1590 132.3809 132.5827 132.8837 133.1672 133.2162 133.2975 133.4734 133.9805 134.1016 134.1604 134.9713 135.0021 135.1137 135.2374 135.3507 135.5372 135.7999 135.8897 136.2188 136.4558 137.0313 137.1647 137.5032 137.9226 138.0348 138.2120 138.5770 138.7967 139.1045 139.2051 139.2931 139.6685 140.0586 140.3136 140.8961 141.2017 141.4625 141.5048 141.6095 141.8168 142.4092 142.9027 143.1450 143.3137 143.6176 144.1843 144.2846 144.4817 144.5420 144.6727 145.0169 145.2529 145.2649 145.3677 145.5353 145.6703 145.8250 146.0406 146.3238 146.5019 146.6546 146.8763 147.1044 147.3723 147.5587 147.9293 148.0285 148.2903 148.4081 148.4935 148.7749 148.9466 149.1602 149.5134 149.7393 149.8805 150.0231 150.1665 150.3514 150.4620 150.7507 150.8197 150.8789 151.4747 151.6004 151.7203 151.7782 152.2968 152.5054 152.7778 152.9439 153.1746 153.3869 153.7497 153.7869 154.1796 154.6684 154.9521 155.2712 155.3721 156.0902 156.3481 156.4499 156.7045 156.9661 157.2270 157.4166 157.8463 158.0007 158.1672 158.5623 158.7654 159.3128 159.5085 159.7649 159.8475 160.3079 160.5044 161.1014 161.6867 162.0819 162.3607 162.7748 163.5120 164.2069 164.4507 166.0069 167.3698 169.1529 169.9543 171.4952 172.4016 172.7263 173.1955 174.7385 176.3218 177.7341 179.1988 179.8407 180.7562 182.1605 185.6210 186.0943 186.7017 187.4656 189.6777 189.6840 192.2711 192.6162 194.1737 195.6805 196.4895 199.4635 202.2078 204.7420 206.4369 207.1426 618.6774 620.7771 621.4001 626.1097 630.9963 631.6659 632.0665 634.0364 634.2953 635.2952 635.5117 636.8260 636.9091 639.8185 639.9958 642.5137 643.7897 645.0153 648.0112 650.9013 651.5171 657.2425 658.1506 1201.6029 1210.9849 1214.9826</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">-0.284391 -0.471775 -0.331801 0.146944 -0.022465 -0.066968 -0.286999 -0.284759 -0.287591 0.359097 -0.013525 -0.230256 -0.219942 0.079129 -0.013686 -0.164829 -0.226542 0.263546 -0.113882 -0.248520 0.273773 -0.175504 -0.225530 -0.176510 -0.135131 -0.169471 0.094678 0.097298 0.098105 0.097533 0.092716 0.092877 0.093420 0.099101 0.120910 0.094914 0.095703 0.089090 0.104749 0.053166 0.103047 0.121907 0.115499 0.143955 0.142364 0.157779 0.145910 0.156224 0.144051 0.158088 0.156912 0.157593</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">8.2844 8.4718 8.3318 5.8531 6.0225 6.0670 6.2870 6.2848 6.2876 5.6409 6.0135 6.2303 6.2199 5.9209 6.0137 6.1648 6.2265 5.7365 6.1139 6.2485 5.7262 6.1755 6.2255 6.1765 6.1351 6.1695 0.9053 0.9027 0.9019 0.9025 0.9073 0.9071 0.9066 0.9009 0.8791 0.9051 0.9043 0.9109 0.8953 0.9468 0.8970 0.8781 0.8845 0.8560 0.8576 0.8422 0.8541 0.8438 0.8559 0.8419 0.8431 0.8424</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">-0.2844 -0.4718 -0.3318 0.1469 -0.0225 -0.0670 -0.2870 -0.2848 -0.2876 0.3591 -0.0135 -0.2303 -0.2199 0.0791 -0.0137 -0.1648 -0.2265 0.2635 -0.1139 -0.2485 0.2738 -0.1755 -0.2255 -0.1765 -0.1351 -0.1695 0.0947 0.0973 0.0981 0.0975 0.0927 0.0929 0.0934 0.0991 0.1209 0.0949 0.0957 0.0891 0.1047 0.0532 0.1030 0.1219 0.1155 0.1440 0.1424 0.1578 0.1459 0.1562 0.1441 0.1581 0.1569 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1151 2.0182 2.0824 3.7126 3.8174 3.7829 3.9103 3.8891 3.8539 4.1671 3.7381 3.9312 3.9364 3.8123 3.6425 3.8642 3.9741 3.7405 3.8844 4.0154 3.7228 3.8466 3.9859 3.9218 3.8993 3.9032 1.0196 1.0289 1.0003 1.0029 1.0025 1.0009 1.0202 0.9987 1.0054 0.9970 0.9963 1.0064 1.0014 1.0078 0.9977 0.9948 1.0139 1.0235 1.0029 0.9883 1.0064 0.9932 1.0084 0.9896 0.9892 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1151 2.0182 2.0824 3.7126 3.8174 3.7829 3.9103 3.8891 3.8539 4.1671 3.7381 3.9312 3.9364 3.8123 3.6425 3.8642 3.9741 3.7405 3.8844 4.0154 3.7228 3.8466 3.9859 3.9218 3.8993 3.9032 1.0196 1.0289 1.0003 1.0029 1.0025 1.0009 1.0202 0.9987 1.0054 0.9970 0.9963 1.0064 1.0014 1.0078 0.9977 0.9948 1.0139 1.0235 1.0029 0.9883 1.0064 0.9932 1.0084 0.9896 0.9892 0.9903</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">1.1783 0.8615 1.8678 0.9482 0.9415 0.9658 0.8661 0.9264 0.9362 0.8825 0.9444 1.0021 1.0038 1.0225 0.9982 0.9906 0.9901 0.9908 0.9897 0.9951 1.8563 0.9967 0.9639 0.9742 0.9830 0.9802 0.9978 0.9813 0.9904 0.9890 0.9254 0.9864 1.0154 1.3448 1.3881 1.3723 0.9649 1.4380 0.9893 1.4024 1.4214 0.9819 0.9851 1.3483 1.3927 1.4149 0.9591 1.4289 0.9841 1.4215 0.9745 1.4104 0.9794 0.9838</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">-0.028204491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.895331930205</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.45995 23.93053 -0.52942 -5.93591 5.29475 -0.64116 -7.82773 6.89009 -0.93764</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18541</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
