<?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="0.682439"
                        y3="-2.092574"
                        z3="-1.523854"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.11527"
                        y3="-2.964873"
                        z3="0.452412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.626005"
                        y3="2.186133"
                        z3="0.520498"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.815119"
                        y3="-2.51022"
                        z3="-0.571345"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.40707"
                        y3="-1.386685"
                        z3="0.325224"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.511875"
                        y3="-1.78401"
                        z3="-0.847584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.899269"
                        y3="-2.295565"
                        z3="-1.601206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.814202"
                        y3="-3.91237"
                        z3="-0.012585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.074866"
                        y3="-0.071577"
                        z3="0.33981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.188341"
                        y3="-2.355616"
                        z3="-0.546003"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.00623"
                        y3="0.836902"
                        z3="1.32029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.78064"
                        y3="2.118309"
                        z3="1.236351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.185883"
                        y3="0.692169"
                        z3="2.566127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.063673"
                        y3="-2.360183"
                        z3="-1.260598"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.602425"
                        y3="-1.412089"
                        z3="-0.225402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.373441"
                        y3="-0.047242"
                        z3="-0.37623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.294756"
                        y3="-1.880014"
                        z3="0.882859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.803595"
                        y3="0.835912"
                        z3="0.603016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.753499"
                        y3="-0.982746"
                        z3="1.838259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.499199"
                        y3="0.372646"
                        z3="1.714414"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.574615"
                        y3="2.732468"
                        z3="-0.163534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.28497"
                        y3="2.21601"
                        z3="-0.100349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.837465"
                        y3="3.887479"
                        z3="-0.887731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.734288"
                        y3="2.858409"
                        z3="-0.78867"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.80366"
                        y3="4.529931"
                        z3="-1.553407"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.484045"
                        y3="4.014755"
                        z3="-1.515076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.015852"
                        y3="-1.716176"
                        z3="1.281493"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.530097"
                        y3="-1.123266"
                        z3="-1.70706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.834469"
                        y3="-1.327881"
                        z3="-2.097212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.887693"
                        y3="-2.370651"
                        z3="-1.143543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.8366"
                        y3="-3.060363"
                        z3="-2.377634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.811627"
                        y3="-4.155873"
                        z3="0.358269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.119672"
                        y3="-4.046352"
                        z3="0.81292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.566015"
                        y3="-4.643107"
                        z3="-0.785043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.688759"
                        y3="0.169439"
                        z3="-0.523035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.473438"
                        y3="2.209785"
                        z3="2.077745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.361404"
                        y3="2.193462"
                        z3="0.316937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.117443"
                        y3="2.985555"
                        z3="1.29059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.539074"
                        y3="-0.182885"
                        z3="2.571959"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.827148"
                        y3="0.638927"
                        z3="3.450234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.54989"
                        y3="1.570268"
                        z3="2.703317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.557454"
                        y3="-2.214565"
                        z3="-2.221186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.214523"
                        y3="-3.398887"
                        z3="-0.961967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.851956"
                        y3="0.316393"
                        z3="-1.253247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.465455"
                        y3="-2.942089"
                        z3="1.006962"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.293348"
                        y3="-1.344583"
                        z3="2.703755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.836374"
                        y3="1.071046"
                        z3="2.470179"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.067525"
                        y3="1.322165"
                        z3="0.471753"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.845233"
                        y3="4.282342"
                        z3="-0.922973"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.734363"
                        y3="2.446908"
                        z3="-0.749425"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.013066"
                        y3="5.432197"
                        z3="-2.113463"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.287324"
                        y3="4.509653"
                        z3="-2.044789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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:.6824,-2.0926,-1.5239;.1153,-2.9649,.4524;2.626,2.1861,.5205;-2.8151,-2.5102,-.5713;-2.4071,-1.3867,.3252;-1.5119,-1.784,-.8476;-3.8993,-2.2956,-1.6012;-2.8142,-3.9124,-.0126;-3.0749,-.0716,.3398;-.1883,-2.3556,-.546;-3.0062,.8369,1.3203;-3.7806,2.1183,1.2364;-2.1859,.6922,2.5661;2.0637,-2.3602,-1.2606;2.6024,-1.4121,-.2254;2.3734,-.0472,-.3762;3.2948,-1.88,.8829;2.8036,.8359,.603;3.7535,-.9827,1.8383;3.4992,.3726,1.7144;1.5746,2.7325,-.1635;.285,2.216,-.1003;1.8375,3.8875,-.8877;-.7343,2.8584,-.7887;.8037,4.5299,-1.5534;-.484,4.0148,-1.5151;-2.0159,-1.7162,1.2815;-1.5301,-1.1233,-1.7071;-3.8345,-1.3279,-2.0972;-4.8877,-2.3707,-1.1435;-3.8366,-3.0604,-2.3776;-3.8116,-4.1559,.3583;-2.1197,-4.0464,.8129;-2.566,-4.6431,-.785;-3.6888,.1694,-.523;-4.4734,2.2098,2.0777;-4.3614,2.1935,.3169;-3.1174,2.9856,1.2906;-1.5391,-.1829,2.572;-2.8271,.6389,3.4502;-1.5499,1.5703,2.7033;2.5575,-2.2146,-2.2212;2.2145,-3.3989,-.962;1.852,.3164,-1.2532;3.4655,-2.9421,1.007;4.2933,-1.3446,2.7038;3.8364,1.071,2.4702;.0675,1.3222,.4718;2.8452,4.2823,-.923;-1.7344,2.4469,-.7494;1.0131,5.4322,-2.1135;-1.2873,4.5097,-2.0448;</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">2343.7438847258 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">6.713e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 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="0.68243947"
                                 y3="-2.09257378"
                                 z3="-1.52385428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.1152697"
                                 y3="-2.96487294"
                                 z3="0.45241199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.62600454"
                                 y3="2.18613324"
                                 z3="0.52049797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.8151187"
                                 y3="-2.51021984"
                                 z3="-0.57134464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.40707007"
                                 y3="-1.3866846"
                                 z3="0.32522426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.51187485"
                                 y3="-1.78400967"
                                 z3="-0.84758376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.89926921"
                                 y3="-2.29556541"
                                 z3="-1.60120594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.81420153"
                                 y3="-3.91236976"
                                 z3="-0.01258499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.07486618"
                                 y3="-0.07157677"
                                 z3="0.33981002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.18834115"
                                 y3="-2.35561622"
                                 z3="-0.54600344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.00622962"
                                 y3="0.83690247"
                                 z3="1.32028988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.78063952"
                                 y3="2.11830915"
                                 z3="1.23635125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.18588258"
                                 y3="0.69216911"
                                 z3="2.56612659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06367325"
                                 y3="-2.36018312"
                                 z3="-1.26059839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60242545"
                                 y3="-1.41208869"
                                 z3="-0.22540248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37344109"
                                 y3="-0.047242"
                                 z3="-0.37622951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.29475593"
                                 y3="-1.88001358"
                                 z3="0.88285874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80359509"
                                 y3="0.83591189"
                                 z3="0.60301577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.75349927"
                                 y3="-0.98274569"
                                 z3="1.83825931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4991986"
                                 y3="0.37264631"
                                 z3="1.71441394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.57461535"
                                 y3="2.73246765"
                                 z3="-0.16353413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.28496974"
                                 y3="2.21600983"
                                 z3="-0.10034865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.83746452"
                                 y3="3.88747947"
                                 z3="-0.88773147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.73428765"
                                 y3="2.85840932"
                                 z3="-0.78866973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.80365962"
                                 y3="4.52993134"
                                 z3="-1.55340665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.4840446"
                                 y3="4.01475491"
                                 z3="-1.51507552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.01585236"
                                 y3="-1.71617624"
                                 z3="1.28149324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.53009663"
                                 y3="-1.12326632"
                                 z3="-1.70705972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.83446888"
                                 y3="-1.32788098"
                                 z3="-2.09721172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.88769341"
                                 y3="-2.3706509"
                                 z3="-1.14354277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.8366005"
                                 y3="-3.06036285"
                                 z3="-2.37763411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.81162713"
                                 y3="-4.15587343"
                                 z3="0.35826851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.1196717"
                                 y3="-4.04635242"
                                 z3="0.81292016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.56601458"
                                 y3="-4.64310671"
                                 z3="-0.78504325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.68875893"
                                 y3="0.16943851"
                                 z3="-0.52303492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.47343753"
                                 y3="2.20978518"
                                 z3="2.0777452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.36140428"
                                 y3="2.19346177"
                                 z3="0.31693689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.11744316"
                                 y3="2.98555477"
                                 z3="1.2905897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.5390742"
                                 y3="-0.1828852"
                                 z3="2.57195858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.82714842"
                                 y3="0.63892727"
                                 z3="3.4502336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.54989015"
                                 y3="1.57026844"
                                 z3="2.70331739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.55745419"
                                 y3="-2.21456459"
                                 z3="-2.22118641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.21452347"
                                 y3="-3.39888652"
                                 z3="-0.96196687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.85195551"
                                 y3="0.31639289"
                                 z3="-1.25324704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.4654551"
                                 y3="-2.94208859"
                                 z3="1.00696206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.29334817"
                                 y3="-1.34458315"
                                 z3="2.70375454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.83637397"
                                 y3="1.07104556"
                                 z3="2.47017928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.06752452"
                                 y3="1.32216509"
                                 z3="0.4717529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.84523259"
                                 y3="4.28234234"
                                 z3="-0.92297312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.73436336"
                                 y3="2.4469084"
                                 z3="-0.74942517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.01306629"
                                 y3="5.43219746"
                                 z3="-2.11346342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.2873242"
                                 y3="4.50965251"
                                 z3="-2.04478938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 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:.6824,-2.0926,-1.5239;.1153,-2.9649,.4524;2.626,2.1861,.5205;-2.8151,-2.5102,-.5713;-2.4071,-1.3867,.3252;-1.5119,-1.784,-.8476;-3.8993,-2.2956,-1.6012;-2.8142,-3.9124,-.0126;-3.0749,-.0716,.3398;-.1883,-2.3556,-.546;-3.0062,.8369,1.3203;-3.7806,2.1183,1.2364;-2.1859,.6922,2.5661;2.0637,-2.3602,-1.2606;2.6024,-1.4121,-.2254;2.3734,-.0472,-.3762;3.2948,-1.88,.8829;2.8036,.8359,.603;3.7535,-.9827,1.8383;3.4992,.3726,1.7144;1.5746,2.7325,-.1635;.285,2.216,-.1003;1.8375,3.8875,-.8877;-.7343,2.8584,-.7887;.8037,4.5299,-1.5534;-.484,4.0148,-1.5151;-2.0159,-1.7162,1.2815;-1.5301,-1.1233,-1.7071;-3.8345,-1.3279,-2.0972;-4.8877,-2.3707,-1.1435;-3.8366,-3.0604,-2.3776;-3.8116,-4.1559,.3583;-2.1197,-4.0464,.8129;-2.566,-4.6431,-.785;-3.6888,.1694,-.523;-4.4734,2.2098,2.0777;-4.3614,2.1935,.3169;-3.1174,2.9856,1.2906;-1.5391,-.1829,2.572;-2.8271,.6389,3.4502;-1.5499,1.5703,2.7033;2.5575,-2.2146,-2.2212;2.2145,-3.3989,-.962;1.852,.3164,-1.2532;3.4655,-2.9421,1.007;4.2933,-1.3446,2.7038;3.8364,1.071,2.4702;.0675,1.3222,.4718;2.8452,4.2823,-.923;-1.7344,2.4469,-.7494;1.0131,5.4322,-2.1135;-1.2873,4.5097,-2.0448;</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="0.682439"
                        y3="-2.092574"
                        z3="-1.523854"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.11527"
                        y3="-2.964873"
                        z3="0.452412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.626005"
                        y3="2.186133"
                        z3="0.520498"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.815119"
                        y3="-2.51022"
                        z3="-0.571345"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.40707"
                        y3="-1.386685"
                        z3="0.325224"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.511875"
                        y3="-1.78401"
                        z3="-0.847584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.899269"
                        y3="-2.295565"
                        z3="-1.601206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.814202"
                        y3="-3.91237"
                        z3="-0.012585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.074866"
                        y3="-0.071577"
                        z3="0.33981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.188341"
                        y3="-2.355616"
                        z3="-0.546003"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.00623"
                        y3="0.836902"
                        z3="1.32029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.78064"
                        y3="2.118309"
                        z3="1.236351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.185883"
                        y3="0.692169"
                        z3="2.566127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.063673"
                        y3="-2.360183"
                        z3="-1.260598"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.602425"
                        y3="-1.412089"
                        z3="-0.225402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.373441"
                        y3="-0.047242"
                        z3="-0.37623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.294756"
                        y3="-1.880014"
                        z3="0.882859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.803595"
                        y3="0.835912"
                        z3="0.603016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.753499"
                        y3="-0.982746"
                        z3="1.838259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.499199"
                        y3="0.372646"
                        z3="1.714414"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.574615"
                        y3="2.732468"
                        z3="-0.163534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.28497"
                        y3="2.21601"
                        z3="-0.100349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.837465"
                        y3="3.887479"
                        z3="-0.887731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.734288"
                        y3="2.858409"
                        z3="-0.78867"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.80366"
                        y3="4.529931"
                        z3="-1.553407"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.484045"
                        y3="4.014755"
                        z3="-1.515076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.015852"
                        y3="-1.716176"
                        z3="1.281493"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.530097"
                        y3="-1.123266"
                        z3="-1.70706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.834469"
                        y3="-1.327881"
                        z3="-2.097212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.887693"
                        y3="-2.370651"
                        z3="-1.143543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.8366"
                        y3="-3.060363"
                        z3="-2.377634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.811627"
                        y3="-4.155873"
                        z3="0.358269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.119672"
                        y3="-4.046352"
                        z3="0.81292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.566015"
                        y3="-4.643107"
                        z3="-0.785043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.688759"
                        y3="0.169439"
                        z3="-0.523035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.473438"
                        y3="2.209785"
                        z3="2.077745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.361404"
                        y3="2.193462"
                        z3="0.316937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.117443"
                        y3="2.985555"
                        z3="1.29059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.539074"
                        y3="-0.182885"
                        z3="2.571959"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.827148"
                        y3="0.638927"
                        z3="3.450234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.54989"
                        y3="1.570268"
                        z3="2.703317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.557454"
                        y3="-2.214565"
                        z3="-2.221186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.214523"
                        y3="-3.398887"
                        z3="-0.961967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.851956"
                        y3="0.316393"
                        z3="-1.253247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.465455"
                        y3="-2.942089"
                        z3="1.006962"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.293348"
                        y3="-1.344583"
                        z3="2.703755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.836374"
                        y3="1.071046"
                        z3="2.470179"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.067525"
                        y3="1.322165"
                        z3="0.471753"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.845233"
                        y3="4.282342"
                        z3="-0.922973"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.734363"
                        y3="2.446908"
                        z3="-0.749425"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.013066"
                        y3="5.432197"
                        z3="-2.113463"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.287324"
                        y3="4.509653"
                        z3="-2.044789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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:.6824,-2.0926,-1.5239;.1153,-2.9649,.4524;2.626,2.1861,.5205;-2.8151,-2.5102,-.5713;-2.4071,-1.3867,.3252;-1.5119,-1.784,-.8476;-3.8993,-2.2956,-1.6012;-2.8142,-3.9124,-.0126;-3.0749,-.0716,.3398;-.1883,-2.3556,-.546;-3.0062,.8369,1.3203;-3.7806,2.1183,1.2364;-2.1859,.6922,2.5661;2.0637,-2.3602,-1.2606;2.6024,-1.4121,-.2254;2.3734,-.0472,-.3762;3.2948,-1.88,.8829;2.8036,.8359,.603;3.7535,-.9827,1.8383;3.4992,.3726,1.7144;1.5746,2.7325,-.1635;.285,2.216,-.1003;1.8375,3.8875,-.8877;-.7343,2.8584,-.7887;.8037,4.5299,-1.5534;-.484,4.0148,-1.5151;-2.0159,-1.7162,1.2815;-1.5301,-1.1233,-1.7071;-3.8345,-1.3279,-2.0972;-4.8877,-2.3707,-1.1435;-3.8366,-3.0604,-2.3776;-3.8116,-4.1559,.3583;-2.1197,-4.0464,.8129;-2.566,-4.6431,-.785;-3.6888,.1694,-.523;-4.4734,2.2098,2.0777;-4.3614,2.1935,.3169;-3.1174,2.9856,1.2906;-1.5391,-.1829,2.572;-2.8271,.6389,3.4502;-1.5499,1.5703,2.7033;2.5575,-2.2146,-2.2212;2.2145,-3.3989,-.962;1.852,.3164,-1.2532;3.4655,-2.9421,1.007;4.2933,-1.3446,2.7038;3.8364,1.071,2.4702;.0675,1.3222,.4718;2.8452,4.2823,-.923;-1.7344,2.4469,-.7494;1.0131,5.4322,-2.1135;-1.2873,4.5097,-2.0448;</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">3076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2525.6704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1459.1448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.86890177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2343.74388473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3461.61278650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6176.99170516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2715.37891866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02421779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.67664366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80774188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454810</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000089233841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000089233841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000178467682</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.230904779033</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">-524.6489 -524.6106 -522.9873 -283.2826 -281.5802 -281.5310 -281.2019 -280.3057 -280.1216 -279.9622 -279.9329 -279.8130 -279.8006 -279.7919 -279.7738 -279.7555 -279.7361 -279.7110 -279.6931 -279.6206 -279.6173 -279.3224 -279.2020 -279.1722 -279.1630 -279.1241 -33.5694 -32.9436 -31.0191 -27.3460 -26.9648 -26.5644 -25.1768 -24.6563 -23.9831 -23.6509 -23.3355 -23.0804 -22.6886 -21.9589 -21.7917 -21.7019 -20.5891 -20.3184 -19.7698 -19.3187 -18.8165 -18.2329 -17.8642 -17.7721 -17.3587 -16.7213 -16.3581 -16.2554 -16.0170 -15.9169 -15.7268 -15.6383 -15.3907 -15.2610 -14.8531 -14.6215 -14.5477 -14.4836 -14.3183 -14.1194 -13.9686 -13.8366 -13.7429 -13.5396 -13.4170 -13.1352 -12.9549 -12.8817 -12.8033 -12.6781 -12.5572 -12.4142 -12.3642 -12.3408 -12.2471 -12.0532 -11.8107 -11.6097 -11.3035 -11.2215 -11.0335 -10.4323 -9.9994 -9.5468 -9.3655 -9.2507 -8.4438 -8.3487 1.2759 1.5420 1.7483 1.9141 2.2191 2.9413 3.1900 3.6811 3.6971 3.8696 4.1474 4.2530 4.3872 4.4631 4.6821 4.7262 4.8425 4.9753 5.0239 5.1018 5.1828 5.2886 5.3551 5.4332 5.5063 5.5776 5.6822 5.8299 6.0471 6.1849 6.2790 6.3812 6.3934 6.4512 6.5778 6.6259 6.7307 6.7716 6.8802 7.0291 7.1004 7.2802 7.3337 7.3768 7.6307 7.7536 7.7948 7.8784 7.8906 7.9634 8.2770 8.3077 8.4502 8.4970 8.5349 8.7073 8.7756 8.8943 9.0291 9.0879 9.2919 9.3626 9.5220 9.5545 9.6849 9.8525 9.9215 10.1015 10.2402 10.4695 10.5087 10.5776 10.6707 10.8185 10.9356 10.9570 11.0676 11.1138 11.3317 11.4140 11.5166 11.5478 11.7514 11.8272 11.9100 11.9471 11.9921 12.1684 12.2705 12.4366 12.4733 12.5750 12.6616 12.8288 12.9229 12.9337 13.0491 13.1555 13.2460 13.4097 13.4596 13.5072 13.5735 13.6648 13.7407 13.8205 13.9075 14.1666 14.1965 14.2402 14.3522 14.3754 14.4847 14.5890 14.6352 14.7838 14.8001 14.9075 14.9938 15.1098 15.1264 15.1404 15.2433 15.3358 15.4281 15.6224 15.6338 15.6999 15.8537 15.8736 15.9820 16.0246 16.2250 16.3049 16.3653 16.3974 16.4933 16.5354 16.7095 16.8244 16.9489 16.9801 17.0784 17.1270 17.2819 17.4015 17.5989 17.6726 17.7962 17.9240 18.1108 18.1755 18.4301 18.6220 18.7322 18.9320 19.1352 19.2246 19.3863 19.5478 19.6253 19.8162 20.0045 20.0255 20.1737 20.2619 20.3069 20.5722 20.6864 20.8021 20.9400 21.0212 21.1158 21.1686 21.2915 21.4095 21.5006 21.5998 21.8548 22.0368 22.0470 22.3407 22.4674 22.4946 22.7158 22.8828 23.0910 23.2218 23.2560 23.3932 23.5205 23.6336 23.8050 23.9383 24.1298 24.2042 24.3329 24.6824 24.7336 24.8015 24.9762 25.2176 25.4486 25.4917 25.6405 25.6687 25.9039 26.0681 26.1564 26.3435 26.4381 26.4886 26.6012 26.6420 26.8219 26.9737 27.2058 27.6220 27.7509 27.8354 27.9841 28.0924 28.1796 28.2376 28.3433 28.4764 28.5277 28.7054 28.8933 29.0471 29.1387 29.1887 29.3242 29.4484 29.5781 29.6638 29.8175 29.8290 29.9764 30.1531 30.2629 30.3571 30.3803 30.5500 30.7646 30.9838 31.0584 31.1225 31.3984 31.5012 31.6722 31.8329 31.9258 32.1297 32.2304 32.3481 32.3802 32.4378 32.5795 32.8801 32.9503 33.0537 33.1935 33.2720 33.4001 33.4873 33.6102 33.8075 33.8923 33.9890 34.1110 34.1789 34.3584 34.5623 34.6317 34.8693 34.9757 35.0438 35.2832 35.3180 35.4440 35.6579 35.8532 35.9409 36.0917 36.2877 36.3425 36.3879 36.5345 36.7045 36.8416 36.9928 37.0669 37.1404 37.3118 37.4972 37.6904 37.7352 37.8777 37.9761 38.1876 38.2561 38.3096 38.4327 38.6266 38.7646 38.8509 39.0296 39.0495 39.1146 39.3272 39.4802 39.6594 39.8858 39.9956 40.1763 40.2809 40.3921 40.5159 40.6012 40.7984 40.9026 40.9670 41.1388 41.3268 41.4668 41.5101 41.6253 41.7138 41.9869 42.0837 42.2793 42.3516 42.4516 42.5974 42.6810 42.7444 42.8302 43.1054 43.1974 43.3097 43.3720 43.5326 43.7080 43.8371 44.0620 44.1512 44.2691 44.2991 44.5274 44.5627 44.6581 44.6995 44.7692 44.8973 44.9699 45.1540 45.3249 45.3534 45.5611 45.7033 45.8482 45.9687 46.1516 46.2014 46.3521 46.4732 46.6838 46.7479 46.8685 46.9384 47.4058 47.4640 47.6136 47.6754 47.8099 47.9716 48.0655 48.3401 48.5109 48.7384 48.8177 48.9252 49.0932 49.2058 49.2423 49.3943 49.7850 49.8815 50.0253 50.1227 50.3500 50.6695 50.9157 51.1064 51.1557 51.1806 51.4118 51.5712 51.7045 52.0667 52.3355 52.5420 52.9043 53.1100 53.1752 53.3757 53.5119 53.9473 54.2643 54.4548 54.8056 55.0557 55.1338 55.2909 55.7991 56.1333 56.3766 56.4735 56.6051 56.9365 57.1405 57.2471 57.3744 57.6516 57.7923 58.0077 58.0869 58.3554 58.4485 58.7119 58.7578 59.1811 59.4880 59.8298 59.9081 60.0584 60.3147 60.7431 60.9521 61.5307 61.6065 61.8270 61.9379 62.1470 62.5396 62.7051 63.1849 63.2185 63.5417 63.7900 63.8902 64.0118 64.1449 64.5872 64.9884 65.1096 65.2894 65.4972 65.7375 65.8214 65.9842 66.4330 66.6089 66.8538 67.1146 67.4682 67.6656 67.7096 68.0693 68.2242 68.3690 68.7357 68.8668 69.1476 69.5782 69.7522 70.1332 70.2832 70.5565 70.7918 70.9699 71.1122 71.7493 71.8978 71.9710 72.3216 72.4987 72.6378 72.7637 73.3056 73.5581 73.7600 73.8426 74.0956 74.2258 74.3305 74.5027 74.7099 75.0205 75.1962 75.4961 75.5792 75.6690 75.8655 76.0499 76.3349 76.4651 76.5183 76.6475 76.8061 76.9256 77.1180 77.2206 77.3503 77.6096 77.7382 77.9596 78.1535 78.3381 78.3978 78.5976 78.6977 78.8048 78.9504 79.0904 79.1614 79.1792 79.3023 79.5260 79.6641 79.7188 79.8411 79.9211 80.0517 80.2190 80.2764 80.3111 80.5621 80.8211 80.9502 81.0737 81.2455 81.3627 81.6560 81.7286 81.8875 81.9582 82.0512 82.1502 82.3864 82.3969 82.5134 82.6303 82.8670 82.9571 82.9920 83.1597 83.2033 83.3486 83.5082 83.6456 83.8051 84.0290 84.1149 84.1918 84.4373 84.5996 84.7012 84.7976 84.8887 84.9656 85.0718 85.1809 85.3300 85.4053 85.4431 85.6068 85.6637 85.8368 85.8514 86.0840 86.1881 86.3274 86.4029 86.4944 86.5207 86.6248 86.9309 86.9970 87.0940 87.1911 87.3654 87.4802 87.5755 87.7392 87.7554 88.0567 88.1968 88.2164 88.4244 88.5606 88.6169 88.8598 88.9164 89.0305 89.1720 89.2272 89.3283 89.4220 89.5260 89.6251 89.7944 90.0517 90.1885 90.2556 90.3776 90.5149 90.7693 90.8094 91.0837 91.2244 91.3887 91.5713 91.7627 91.7851 91.9432 92.1287 92.2406 92.3748 92.3976 92.6449 92.7956 92.8556 92.9455 93.1029 93.2353 93.2961 93.3484 93.4157 93.5461 93.6592 93.7390 93.8767 94.0087 94.0607 94.2106 94.3450 94.5502 94.6663 94.7740 94.9064 94.9963 95.0972 95.1791 95.3285 95.3791 95.5265 95.6042 95.6595 95.8847 96.0523 96.1612 96.2994 96.3249 96.6153 96.6838 96.8784 97.0263 97.1695 97.2205 97.3542 97.4803 97.6826 97.7438 97.7884 97.9970 98.1010 98.1756 98.5628 98.6654 98.8253 98.9248 98.9867 99.1117 99.1872 99.2826 99.3771 99.4519 99.5607 99.7421 99.8915 100.1693 100.2075 100.3966 100.6057 100.8063 100.9509 101.1573 101.2669 101.5729 101.6473 101.9168 102.0961 102.1150 102.2679 102.4051 102.5580 102.6660 102.8165 102.9263 103.0709 103.3457 103.4569 103.5560 103.7991 104.0836 104.1866 104.3521 104.5404 104.7770 104.8331 105.0312 105.3064 105.3345 105.5053 105.5242 105.7604 105.8106 106.0198 106.1368 106.2078 106.2842 106.4595 106.5516 106.6446 106.7102 107.0495 107.3415 107.3851 107.5624 107.6455 107.7000 107.9825 108.1601 108.2413 108.3792 108.4092 108.6571 108.8575 108.8950 109.1844 109.3057 109.3973 109.5402 109.8050 109.9496 110.0671 110.1111 110.4284 110.5772 110.6199 110.7180 110.9335 110.9934 111.2279 111.3272 111.5897 111.7684 111.8644 111.9687 112.0082 112.2614 112.4798 112.6775 112.7205 112.8593 112.9983 113.0323 113.3557 113.6243 113.7545 113.8618 114.0684 114.1259 114.2620 114.5217 114.6658 114.7502 114.9764 115.2345 115.3926 115.5352 115.6078 115.6558 115.7417 115.7640 116.0317 116.1125 116.1662 116.4236 116.4795 116.6327 116.8126 116.8341 117.0299 117.1452 117.3372 117.3883 117.5545 117.6056 117.6789 117.7757 117.8591 118.1141 118.2294 118.3171 118.3772 118.4914 118.5715 118.6521 118.7243 118.9633 118.9835 119.1613 119.5007 119.6123 119.7606 119.9005 120.1316 120.2773 120.4042 120.6750 120.7503 120.8015 120.9546 121.0523 121.1469 121.6709 121.8981 122.1725 122.2509 122.3237 122.4834 122.6693 122.8246 122.9377 123.3098 123.5868 123.6214 124.0568 124.2749 124.4784 124.7446 124.8895 125.1655 125.2356 125.8072 125.8424 126.0434 126.4096 126.5798 126.7690 126.8410 127.2149 127.6117 128.0640 128.1536 128.4266 128.7370 128.8850 128.9936 129.3296 129.5261 129.5678 129.6567 129.7738 129.9702 130.1019 130.1737 130.2988 130.4740 130.5486 130.5647 130.8204 131.0843 131.0996 131.2921 131.4789 131.7375 132.0526 132.0942 132.2277 132.3846 132.4598 132.7426 132.9128 133.2206 133.4129 133.4864 133.8228 133.9741 134.2864 134.6069 134.7221 134.9411 135.2479 135.4117 135.5194 135.6126 135.8821 136.5171 136.7417 137.0162 137.1680 137.7037 137.9654 138.3711 138.7356 138.7909 138.9822 139.3138 139.5489 139.6527 139.7361 140.3793 140.5240 140.8227 141.0150 141.4615 141.5333 141.9203 142.0176 142.1699 142.5842 143.1812 143.6091 143.8694 144.2285 144.3793 144.6836 144.8331 144.8975 145.1236 145.2118 145.3545 145.4848 145.6129 145.7618 145.9917 146.1636 146.3498 146.5242 146.6875 146.7579 146.9426 147.2617 147.6172 147.7873 148.0255 148.2224 148.3425 148.5159 148.8081 148.9658 149.0882 149.5164 149.7598 149.9109 150.0468 150.3293 150.4031 150.5800 150.6485 151.0122 151.1816 151.4473 151.5596 151.6931 151.8855 152.2338 152.4516 152.7828 152.9125 153.0584 153.5175 153.6541 153.9555 154.4806 154.6424 154.8694 155.2848 155.7868 155.9870 156.3836 156.6105 157.0584 157.1566 157.5014 157.6057 157.6448 158.0926 158.3205 158.4818 159.0554 159.3003 159.5557 159.7192 160.3028 160.4830 160.6817 161.3283 161.7413 162.2385 162.5394 163.2893 164.0261 164.6052 165.5811 167.2481 168.1031 168.6217 169.7567 171.6026 172.3504 172.6420 172.8933 174.6448 176.6191 177.9031 179.1647 179.8913 181.2090 182.2520 185.5965 186.4677 187.1186 187.5929 189.1019 189.2667 192.2634 192.4462 193.7226 195.1242 196.3835 199.2947 202.7139 204.8838 206.7981 207.1605 618.3969 620.5922 623.6058 626.6809 631.0761 631.5027 632.1429 634.1496 634.4140 635.5142 636.3903 636.8912 637.0344 639.7300 640.4519 643.0463 643.1720 645.4136 647.4884 650.2451 651.7424 657.2845 658.3369 1200.6849 1209.4878 1215.2226</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">-0.291914 -0.469219 -0.326156 0.108212 0.034038 -0.063963 -0.288909 -0.273923 -0.263383 0.372490 -0.069892 -0.238143 -0.271287 0.098211 0.030733 -0.272032 -0.224965 0.320404 -0.100116 -0.272187 0.312519 -0.217592 -0.261216 -0.129076 -0.109675 -0.209749 0.099111 0.090246 0.089582 0.102382 0.097800 0.094902 0.092671 0.096847 0.117688 0.105300 0.094049 0.091275 0.093453 0.111337 0.093414 0.123135 0.111729 0.141423 0.141047 0.157171 0.144998 0.160190 0.143840 0.171347 0.156938 0.154914</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">8.2919 8.4692 8.3262 5.8918 5.9660 6.0640 6.2889 6.2739 6.2634 5.6275 6.0699 6.2381 6.2713 5.9018 5.9693 6.2720 6.2250 5.6796 6.1001 6.2722 5.6875 6.2176 6.2612 6.1291 6.1097 6.2097 0.9009 0.9098 0.9104 0.8976 0.9022 0.9051 0.9073 0.9032 0.8823 0.8947 0.9060 0.9087 0.9065 0.8887 0.9066 0.8769 0.8883 0.8586 0.8590 0.8428 0.8550 0.8398 0.8562 0.8287 0.8431 0.8451</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">-0.2919 -0.4692 -0.3262 0.1082 0.0340 -0.0640 -0.2889 -0.2739 -0.2634 0.3725 -0.0699 -0.2381 -0.2713 0.0982 0.0307 -0.2720 -0.2250 0.3204 -0.1001 -0.2722 0.3125 -0.2176 -0.2612 -0.1291 -0.1097 -0.2097 0.0991 0.0902 0.0896 0.1024 0.0978 0.0949 0.0927 0.0968 0.1177 0.1053 0.0940 0.0913 0.0935 0.1113 0.0934 0.1231 0.1117 0.1414 0.1410 0.1572 0.1450 0.1602 0.1438 0.1713 0.1569 0.1549</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1075 2.0372 2.0935 3.7773 3.7534 3.7680 3.9148 3.8934 3.8456 4.1902 3.7225 3.9129 3.9264 3.8101 3.6308 3.9342 3.9635 3.6958 3.8831 4.0139 3.7229 3.9143 4.0134 3.8203 3.8785 3.9697 1.0235 1.0346 1.0052 0.9998 1.0016 0.9998 1.0204 0.9999 1.0108 0.9982 1.0059 0.9961 1.0106 0.9991 0.9968 0.9935 1.0094 1.0143 1.0047 0.9886 1.0081 0.9829 1.0089 0.9846 0.9884 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1075 2.0372 2.0935 3.7773 3.7534 3.7680 3.9148 3.8934 3.8456 4.1902 3.7225 3.9129 3.9264 3.8101 3.6308 3.9342 3.9635 3.6958 3.8831 4.0139 3.7229 3.9143 4.0134 3.8203 3.8785 3.9697 1.0235 1.0346 1.0052 0.9998 1.0016 0.9998 1.0204 0.9999 1.0108 0.9982 1.0059 0.9961 1.0106 0.9991 0.9968 0.9935 1.0094 1.0143 1.0047 0.9886 1.0081 0.9829 1.0089 0.9846 0.9884 0.9941</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">1.1659 0.8640 1.8872 0.9725 0.9398 0.9479 0.9004 0.9341 0.9376 0.8218 0.9998 1.0084 1.0168 1.0148 0.9920 0.9962 0.9896 0.9889 0.9908 0.9938 1.8170 0.9791 0.9564 0.9621 0.9792 1.0028 0.9854 1.0072 0.9822 0.9862 0.9249 0.9749 1.0137 1.3509 1.3807 1.3773 0.9694 1.4184 0.9904 1.3654 1.4429 0.9816 0.9848 1.3746 1.3901 1.3796 0.9612 1.4291 0.9847 1.4283 0.9620 1.4153 0.9798 0.9864</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">-0.027798452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.896700225934</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.54920 24.87267 -0.67653 -3.20247 3.56606 0.36359 2.56104 -3.32548 -0.76444</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.75438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
