<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.501535"
                        y3="-1.165424"
                        z3="1.211423"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.077996"
                        y3="-2.203722"
                        z3="-0.720299"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.320179"
                        y3="-0.327272"
                        z3="-0.362962"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.408738"
                        y3="0.703417"
                        z3="-1.036788"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.731291"
                        y3="1.706628"
                        z3="-0.109138"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.748551"
                        y3="2.594007"
                        z3="-0.864341"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.017796"
                        y3="3.632622"
                        z3="-0.011754"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.580927"
                        y3="-1.193487"
                        z3="0.674514"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.546373"
                        y3="0.314001"
                        z3="0.275365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.116777"
                        y3="2.985585"
                        z3="1.036108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.204459"
                        y3="4.566915"
                        z3="-0.900982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.312775"
                        y3="-1.771102"
                        z3="0.146895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.104943"
                        y3="-1.487119"
                        z3="0.646668"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.171486"
                        y3="-1.942872"
                        z3="0.106268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.140589"
                        y3="-2.897938"
                        z3="-1.042796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.283841"
                        y3="-1.445357"
                        z3="0.690261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.66924"
                        y3="-1.673283"
                        z3="0.286613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.896965"
                        y3="-1.243066"
                        z3="0.944512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.308252"
                        y3="-0.29358"
                        z3="-0.081672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.659523"
                        y3="0.502945"
                        z3="-0.908637"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.671795"
                        y3="-0.998428"
                        z3="-1.155161"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.634373"
                        y3="0.172952"
                        z3="-1.60148"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.996266"
                        y3="1.2466"
                        z3="-1.785016"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.480386"
                        y3="2.334585"
                        z3="0.384134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.206201"
                        y3="1.174683"
                        z3="0.688108"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.286811"
                        y3="3.111391"
                        z3="-1.666551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.002359"
                        y3="1.961847"
                        z3="-1.361757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.771294"
                        y3="4.23531"
                        z3="0.510444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.251058"
                        y3="-2.006162"
                        z3="0.97588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.376894"
                        y3="-0.610403"
                        z3="1.576873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.103312"
                        y3="0.91149"
                        z3="-0.449339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.229153"
                        y3="-0.441595"
                        z3="0.66962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.276144"
                        y3="0.970385"
                        z3="1.105122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.620786"
                        y3="2.328866"
                        z3="0.565804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.676994"
                        y3="2.386442"
                        z3="1.75572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.431833"
                        y3="3.739172"
                        z3="1.60515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.834201"
                        y3="5.068636"
                        z3="-1.63878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.296799"
                        y3="5.341448"
                        z3="-0.316903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.567272"
                        y3="4.018255"
                        z3="-1.44748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.407009"
                        y3="-2.424571"
                        z3="-0.71633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.045134"
                        y3="-0.821423"
                        z3="1.503652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.519757"
                        y3="-3.735931"
                        z3="-0.815657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.115448"
                        y3="-3.295712"
                        z3="-1.297678"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.265699"
                        y3="-2.408457"
                        z3="-1.930738"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.157596"
                        y3="-0.787668"
                        z3="1.542898"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.195145"
                        y3="-2.256869"
                        z3="0.66767"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.386768"
                        y3="-1.003122"
                        z3="1.888484"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.965072"
                        y3="1.207066"
                        z3="-1.650094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.5015,-1.1654,1.2114;3.078,-2.2037,-.7203;-4.3202,-.3273,-.363;-3.4087,.7034,-1.0368;-2.7313,1.7066,-.1091;-1.7486,2.594,-.8643;-1.0178,3.6326,-.0118;-3.5809,-1.1935,.6745;-5.5464,.314,.2754;-.1168,2.9856,1.0361;-.2045,4.5669,-.901;-2.3128,-1.7711,.1469;-1.1049,-1.4871,.6467;.1715,-1.9429,.1063;.1406,-2.8979,-1.0428;1.2838,-1.4454,.6903;2.6692,-1.6733,.2866;4.897,-1.2431,.9445;5.3083,-.2936,-.0817;5.6595,.5029,-.9086;-4.6718,-.9984,-1.1552;-2.6344,.173,-1.6015;-3.9963,1.2466,-1.785;-3.4804,2.3346,.3841;-2.2062,1.1747,.6881;-2.2868,3.1114,-1.6666;-1.0024,1.9618,-1.3618;-1.7713,4.2353,.5104;-4.2511,-2.0062,.9759;-3.3769,-.6104,1.5769;-6.1033,.9115,-.4493;-6.2292,-.4416,.6696;-5.2761,.9704,1.1051;.6208,2.3289,.5658;-.677,2.3864,1.7557;.4318,3.7392,1.6052;-.8342,5.0686,-1.6388;.2968,5.3414,-.3169;.5673,4.0183,-1.4475;-2.407,-2.4246,-.7163;-1.0451,-.8214,1.5037;-.5198,-3.7359,-.8157;1.1154,-3.2957,-1.2977;-.2657,-2.4085,-1.9307;1.1576,-.7877,1.5429;5.1951,-2.2569,.6677;5.3868,-1.0031,1.8885;5.9651,1.2071,-1.6501;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1517.7739229580 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">1.595e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 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">0.160 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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="3.50153469"
                                 y3="-1.16542397"
                                 z3="1.21142326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.07799587"
                                 y3="-2.20372211"
                                 z3="-0.72029927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.32017855"
                                 y3="-0.32727176"
                                 z3="-0.36296234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.40873818"
                                 y3="0.7034168"
                                 z3="-1.03678767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.73129088"
                                 y3="1.70662829"
                                 z3="-0.10913829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.74855116"
                                 y3="2.59400691"
                                 z3="-0.86434129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.01779575"
                                 y3="3.63262219"
                                 z3="-0.01175399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.58092694"
                                 y3="-1.19348676"
                                 z3="0.67451409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.54637292"
                                 y3="0.31400067"
                                 z3="0.27536494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.11677721"
                                 y3="2.9855847"
                                 z3="1.03610839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.20445894"
                                 y3="4.5669152"
                                 z3="-0.90098218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.31277485"
                                 y3="-1.77110208"
                                 z3="0.1468948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.10494334"
                                 y3="-1.48711897"
                                 z3="0.64666803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.17148601"
                                 y3="-1.9428723"
                                 z3="0.10626844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.14058896"
                                 y3="-2.89793821"
                                 z3="-1.04279583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.28384148"
                                 y3="-1.44535725"
                                 z3="0.69026091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.6692395"
                                 y3="-1.67328334"
                                 z3="0.28661333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.89696524"
                                 y3="-1.24306563"
                                 z3="0.94451186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.30825185"
                                 y3="-0.2935796"
                                 z3="-0.08167205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.65952331"
                                 y3="0.50294547"
                                 z3="-0.9086367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.67179507"
                                 y3="-0.99842752"
                                 z3="-1.15516083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.63437269"
                                 y3="0.17295189"
                                 z3="-1.60148007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.99626617"
                                 y3="1.24659989"
                                 z3="-1.78501624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.48038551"
                                 y3="2.33458544"
                                 z3="0.38413397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.20620111"
                                 y3="1.17468333"
                                 z3="0.68810763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.28681132"
                                 y3="3.11139124"
                                 z3="-1.6665512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.00235934"
                                 y3="1.96184699"
                                 z3="-1.36175684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.77129416"
                                 y3="4.2353103"
                                 z3="0.5104441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.25105802"
                                 y3="-2.00616167"
                                 z3="0.97587958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.37689431"
                                 y3="-0.61040331"
                                 z3="1.5768735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.10331157"
                                 y3="0.91148997"
                                 z3="-0.44933876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.22915306"
                                 y3="-0.44159489"
                                 z3="0.66962002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.2761443"
                                 y3="0.97038517"
                                 z3="1.10512177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.62078628"
                                 y3="2.32886648"
                                 z3="0.56580403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.67699422"
                                 y3="2.38644231"
                                 z3="1.75572022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.43183281"
                                 y3="3.73917206"
                                 z3="1.60515041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.83420142"
                                 y3="5.06863649"
                                 z3="-1.63878023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.29679851"
                                 y3="5.34144835"
                                 z3="-0.31690349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.56727151"
                                 y3="4.0182549"
                                 z3="-1.44748041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.40700879"
                                 y3="-2.42457068"
                                 z3="-0.71632976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.04513406"
                                 y3="-0.8214226"
                                 z3="1.5036518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.51975727"
                                 y3="-3.73593059"
                                 z3="-0.81565702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.11544803"
                                 y3="-3.29571217"
                                 z3="-1.29767834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.26569879"
                                 y3="-2.40845711"
                                 z3="-1.93073814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.15759604"
                                 y3="-0.78766763"
                                 z3="1.54289834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.19514538"
                                 y3="-2.25686884"
                                 z3="0.66767004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.38676809"
                                 y3="-1.00312164"
                                 z3="1.88848447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.96507238"
                                 y3="1.20706638"
                                 z3="-1.6500941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.5015,-1.1654,1.2114;3.078,-2.2037,-.7203;-4.3202,-.3273,-.363;-3.4087,.7034,-1.0368;-2.7313,1.7066,-.1091;-1.7486,2.594,-.8643;-1.0178,3.6326,-.0118;-3.5809,-1.1935,.6745;-5.5464,.314,.2754;-.1168,2.9856,1.0361;-.2045,4.5669,-.901;-2.3128,-1.7711,.1469;-1.1049,-1.4871,.6467;.1715,-1.9429,.1063;.1406,-2.8979,-1.0428;1.2838,-1.4454,.6903;2.6692,-1.6733,.2866;4.897,-1.2431,.9445;5.3083,-.2936,-.0817;5.6595,.5029,-.9086;-4.6718,-.9984,-1.1552;-2.6344,.173,-1.6015;-3.9963,1.2466,-1.785;-3.4804,2.3346,.3841;-2.2062,1.1747,.6881;-2.2868,3.1114,-1.6666;-1.0024,1.9618,-1.3618;-1.7713,4.2353,.5104;-4.2511,-2.0062,.9759;-3.3769,-.6104,1.5769;-6.1033,.9115,-.4493;-6.2292,-.4416,.6696;-5.2761,.9704,1.1051;.6208,2.3289,.5658;-.677,2.3864,1.7557;.4318,3.7392,1.6052;-.8342,5.0686,-1.6388;.2968,5.3414,-.3169;.5673,4.0183,-1.4475;-2.407,-2.4246,-.7163;-1.0451,-.8214,1.5037;-.5198,-3.7359,-.8157;1.1154,-3.2957,-1.2977;-.2657,-2.4085,-1.9307;1.1576,-.7877,1.5429;5.1951,-2.2569,.6677;5.3868,-1.0031,1.8885;5.9651,1.2071,-1.6501;</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="3.501535"
                        y3="-1.165424"
                        z3="1.211423"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.077996"
                        y3="-2.203722"
                        z3="-0.720299"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.320179"
                        y3="-0.327272"
                        z3="-0.362962"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.408738"
                        y3="0.703417"
                        z3="-1.036788"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.731291"
                        y3="1.706628"
                        z3="-0.109138"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.748551"
                        y3="2.594007"
                        z3="-0.864341"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.017796"
                        y3="3.632622"
                        z3="-0.011754"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.580927"
                        y3="-1.193487"
                        z3="0.674514"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.546373"
                        y3="0.314001"
                        z3="0.275365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.116777"
                        y3="2.985585"
                        z3="1.036108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.204459"
                        y3="4.566915"
                        z3="-0.900982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.312775"
                        y3="-1.771102"
                        z3="0.146895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.104943"
                        y3="-1.487119"
                        z3="0.646668"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.171486"
                        y3="-1.942872"
                        z3="0.106268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.140589"
                        y3="-2.897938"
                        z3="-1.042796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.283841"
                        y3="-1.445357"
                        z3="0.690261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.66924"
                        y3="-1.673283"
                        z3="0.286613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.896965"
                        y3="-1.243066"
                        z3="0.944512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.308252"
                        y3="-0.29358"
                        z3="-0.081672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.659523"
                        y3="0.502945"
                        z3="-0.908637"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.671795"
                        y3="-0.998428"
                        z3="-1.155161"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.634373"
                        y3="0.172952"
                        z3="-1.60148"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.996266"
                        y3="1.2466"
                        z3="-1.785016"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.480386"
                        y3="2.334585"
                        z3="0.384134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.206201"
                        y3="1.174683"
                        z3="0.688108"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.286811"
                        y3="3.111391"
                        z3="-1.666551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.002359"
                        y3="1.961847"
                        z3="-1.361757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.771294"
                        y3="4.23531"
                        z3="0.510444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.251058"
                        y3="-2.006162"
                        z3="0.97588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.376894"
                        y3="-0.610403"
                        z3="1.576873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.103312"
                        y3="0.91149"
                        z3="-0.449339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.229153"
                        y3="-0.441595"
                        z3="0.66962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.276144"
                        y3="0.970385"
                        z3="1.105122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.620786"
                        y3="2.328866"
                        z3="0.565804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.676994"
                        y3="2.386442"
                        z3="1.75572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.431833"
                        y3="3.739172"
                        z3="1.60515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.834201"
                        y3="5.068636"
                        z3="-1.63878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.296799"
                        y3="5.341448"
                        z3="-0.316903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.567272"
                        y3="4.018255"
                        z3="-1.44748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.407009"
                        y3="-2.424571"
                        z3="-0.71633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.045134"
                        y3="-0.821423"
                        z3="1.503652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.519757"
                        y3="-3.735931"
                        z3="-0.815657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.115448"
                        y3="-3.295712"
                        z3="-1.297678"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.265699"
                        y3="-2.408457"
                        z3="-1.930738"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.157596"
                        y3="-0.787668"
                        z3="1.542898"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.195145"
                        y3="-2.256869"
                        z3="0.66767"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.386768"
                        y3="-1.003122"
                        z3="1.888484"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.965072"
                        y3="1.207066"
                        z3="-1.650094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.5015,-1.1654,1.2114;3.078,-2.2037,-.7203;-4.3202,-.3273,-.363;-3.4087,.7034,-1.0368;-2.7313,1.7066,-.1091;-1.7486,2.594,-.8643;-1.0178,3.6326,-.0118;-3.5809,-1.1935,.6745;-5.5464,.314,.2754;-.1168,2.9856,1.0361;-.2045,4.5669,-.901;-2.3128,-1.7711,.1469;-1.1049,-1.4871,.6467;.1715,-1.9429,.1063;.1406,-2.8979,-1.0428;1.2838,-1.4454,.6903;2.6692,-1.6733,.2866;4.897,-1.2431,.9445;5.3083,-.2936,-.0817;5.6595,.5029,-.9086;-4.6718,-.9984,-1.1552;-2.6344,.173,-1.6015;-3.9963,1.2466,-1.785;-3.4804,2.3346,.3841;-2.2062,1.1747,.6881;-2.2868,3.1114,-1.6666;-1.0024,1.9618,-1.3618;-1.7713,4.2353,.5104;-4.2511,-2.0062,.9759;-3.3769,-.6104,1.5769;-6.1033,.9115,-.4493;-6.2292,-.4416,.6696;-5.2761,.9704,1.1051;.6208,2.3289,.5658;-.677,2.3864,1.7557;.4318,3.7392,1.6052;-.8342,5.0686,-1.6388;.2968,5.3414,-.3169;.5673,4.0183,-1.4475;-2.407,-2.4246,-.7163;-1.0451,-.8214,1.5037;-.5198,-3.7359,-.8157;1.1154,-3.2957,-1.2977;-.2657,-2.4085,-1.9307;1.1576,-.7877,1.5429;5.1951,-2.2569,.6677;5.3868,-1.0031,1.8885;5.9651,1.2071,-1.6501;</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">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2193.2689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.8666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24606365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1517.77392296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2371.01998661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4170.14134617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1799.12135956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02225105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39494287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14887922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482505</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999847288712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999847288712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999694577425</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608823790697</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1012">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1012">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7820 -523.0477 -283.3669 -281.8214 -280.6802 -280.0141 -279.8468 -279.7449 -279.7065 -279.5806 -279.5247 -279.3893 -279.3746 -279.3118 -279.0923 -279.0572 -279.0464 -278.9850 -278.9185 -278.9178 -33.6738 -31.0861 -26.1241 -25.5245 -25.0499 -24.8312 -23.9557 -23.2849 -23.0101 -22.1228 -21.5610 -21.4361 -21.2024 -19.9777 -19.4153 -18.6349 -17.9085 -17.5561 -17.4801 -17.3698 -16.5844 -16.4242 -16.2436 -15.6813 -15.5224 -15.2404 -14.8996 -14.8261 -14.5710 -14.4328 -14.0643 -13.9255 -13.8562 -13.6646 -13.4144 -12.9967 -12.8092 -12.7756 -12.7480 -12.5666 -12.2528 -12.1373 -12.0680 -11.6924 -11.4798 -11.4120 -11.3183 -10.9988 -10.9394 -10.8557 -10.7526 -10.6012 -10.3960 -10.3435 -10.0962 -8.6303 0.2253 2.5975 3.0278 3.1368 3.2359 3.3555 3.5185 3.7460 3.9498 4.1930 4.2752 4.4690 4.5070 4.7330 4.7522 4.8877 4.9656 5.1693 5.2593 5.4011 5.4222 5.6818 5.7270 5.8172 5.8466 5.9429 6.0100 6.0554 6.2808 6.3966 6.5609 6.6046 6.6445 6.8796 6.9905 7.0121 7.1475 7.3184 7.4203 7.5473 7.5776 7.7323 7.8952 7.9053 7.9510 8.1887 8.2707 8.4002 8.4895 8.5524 8.6726 8.8559 8.9873 9.1008 9.2088 9.2916 9.4552 9.6950 9.8513 9.9239 10.0569 10.1866 10.2762 10.5321 10.5887 10.9113 10.9682 11.0604 11.2755 11.3972 11.5467 11.7849 11.8808 11.9885 12.0685 12.2088 12.3718 12.5060 12.5311 12.6478 12.7987 12.8473 12.9842 13.1050 13.1308 13.2715 13.3750 13.5156 13.5878 13.6601 13.7650 13.8276 13.9458 14.0641 14.1639 14.2649 14.4078 14.4622 14.5579 14.6569 14.6803 14.8664 14.9416 14.9946 15.0369 15.2059 15.2584 15.3391 15.4071 15.4905 15.5672 15.6134 15.8216 15.8651 15.9565 16.1049 16.1769 16.3306 16.4802 16.5088 16.5454 16.6940 16.7808 17.0713 17.1671 17.2321 17.4101 17.4840 17.5518 17.7290 17.9232 18.0133 18.2900 18.4583 18.6273 18.6569 18.7954 18.8688 19.1189 19.2523 19.3832 19.4185 19.5561 19.7046 20.0671 20.2731 20.3485 20.4699 20.5834 21.0061 21.0239 21.0875 21.4088 21.6166 21.7455 22.0313 22.1703 22.3492 22.4057 22.5891 22.8213 22.9945 23.1953 23.3459 23.5145 23.7573 23.9697 24.2227 24.3063 24.5049 24.7796 24.8160 25.0292 25.0600 25.1487 25.2684 25.7050 25.8295 25.9255 26.2447 26.4439 26.4556 26.7388 27.0436 27.0655 27.2463 27.2878 27.5277 27.8156 27.9630 28.1248 28.1484 28.4217 28.4977 28.5780 28.6839 28.8696 29.0232 29.1145 29.1757 29.3215 29.4282 29.4867 29.6403 29.7646 29.8441 30.1232 30.2037 30.3394 30.6029 30.6709 30.7934 31.0320 31.0659 31.3363 31.4332 31.7174 31.8808 31.9981 32.1118 32.2716 32.3444 32.4568 32.5221 32.6317 32.7197 32.9786 33.0877 33.1525 33.4674 33.6059 33.6762 33.8424 34.0799 34.1530 34.2786 34.3711 34.6354 34.7041 34.7871 35.1187 35.2597 35.4073 35.4974 35.6569 35.8173 36.0726 36.1217 36.2227 36.4974 36.5614 36.8242 36.9458 37.1653 37.3112 37.4562 37.5423 37.6722 37.9288 38.0882 38.1617 38.3416 38.4565 38.5977 39.0060 39.1086 39.1540 39.3318 39.3995 39.6216 39.8683 39.9932 40.1479 40.2760 40.3133 40.5424 40.7367 40.9795 41.0181 41.0729 41.1874 41.3105 41.5977 41.6388 41.8229 41.9436 42.0660 42.2767 42.3626 42.5041 42.6027 42.6872 42.8270 42.9788 43.0013 43.0982 43.1525 43.3616 43.4998 43.5716 43.7677 43.8660 43.9433 44.0859 44.2141 44.3831 44.5297 44.6722 44.7241 44.8753 45.0308 45.1251 45.2469 45.3285 45.4877 45.6289 45.9648 46.0593 46.1688 46.3672 46.4834 46.5987 46.8313 46.9342 47.0562 47.2785 47.5591 47.6683 47.7685 48.0721 48.3312 48.4943 48.6233 48.7127 48.9755 49.1358 49.2120 49.7183 49.9972 50.3113 50.3933 50.6781 50.8271 51.3715 51.6289 51.9406 52.0318 52.1109 52.6431 52.8870 53.2224 53.3030 53.4094 53.5745 53.8858 54.2249 54.4896 55.1247 55.2289 55.4100 56.2517 56.5673 56.7769 57.4963 57.7273 57.8668 58.1859 58.3513 58.3821 58.9035 59.1415 59.5979 59.7808 60.0748 60.2805 60.6183 60.7130 60.8371 61.1842 61.4071 61.7879 62.1588 62.2562 62.8278 63.1446 63.3546 63.8265 63.9685 64.1422 64.4561 65.0199 65.2247 65.4634 65.5490 65.9000 66.2920 66.6659 67.2211 67.4170 68.2195 68.8862 69.0807 69.3475 69.5166 69.9548 70.1727 70.3758 70.4898 70.8862 71.1401 71.2269 71.3796 71.5430 71.6343 71.7600 72.0180 72.1088 72.2892 72.4892 72.7715 72.8164 73.2414 73.5637 73.6592 73.9191 74.1424 74.3031 74.6640 74.8030 74.9466 75.2016 75.3793 75.4874 75.6308 75.7582 75.8847 76.2436 76.4303 76.5620 76.9519 77.2341 77.3290 77.4685 77.6150 77.9801 78.1336 78.2117 78.4346 78.6627 78.8684 79.0116 79.2888 79.3064 79.4704 79.4811 79.6812 79.8404 79.9390 79.9930 80.0975 80.1131 80.3297 80.4584 80.6406 80.6965 80.9889 81.0681 81.2212 81.2926 81.3125 81.5449 81.6131 81.9067 82.1297 82.2328 82.3145 82.4864 82.6438 82.6807 82.8503 82.8827 83.1001 83.2056 83.3947 83.4851 83.6256 83.7914 83.8770 83.9296 84.0569 84.2711 84.3681 84.5551 84.6978 84.8761 85.0330 85.1285 85.1827 85.2757 85.3247 85.4696 85.6248 85.7386 85.8263 85.8436 86.1918 86.2774 86.4505 86.7554 86.9323 87.0312 87.1806 87.2960 87.3761 87.4154 87.7468 87.9582 87.9767 88.2434 88.4225 88.5632 88.8438 88.8613 88.9589 89.0421 89.1699 89.2307 89.2853 89.5941 89.7998 89.9385 90.0481 90.3053 90.3678 90.5482 90.7218 90.8735 90.9669 91.1899 91.3856 91.5142 91.8052 92.0453 92.1644 92.2029 92.5511 92.6362 92.6557 92.9146 92.9858 93.1954 93.2596 93.3910 93.5671 93.7747 93.8510 93.9543 94.1289 94.2742 94.3838 94.4150 94.6210 94.8833 94.9552 95.2562 95.3398 95.6270 95.7420 95.7723 96.0094 96.2845 96.3569 96.5268 96.9610 97.0317 97.1842 97.3554 97.4296 97.6624 97.8761 98.0225 98.1434 98.3726 98.4663 98.5880 98.8331 98.9461 99.1169 99.3889 99.5289 99.5449 99.5892 99.9207 99.9366 100.2041 100.3417 100.4063 100.7599 100.8045 101.1551 101.3272 101.4307 101.6091 101.9724 102.1545 102.2616 102.3366 102.5457 102.5692 102.8750 102.9413 103.0657 103.1490 103.1965 103.3778 103.5814 103.7923 103.9525 104.0996 104.2424 104.4575 104.7656 104.9116 105.0340 105.5009 105.6457 105.7743 106.0520 106.2178 106.2927 106.5221 106.8119 106.8566 107.0014 107.3666 107.7110 107.9281 108.0817 108.3593 108.4826 108.5535 108.6738 108.9131 109.1067 109.2306 109.3024 109.4793 109.5530 109.8153 109.9280 110.0546 110.1966 110.3978 110.6859 110.8351 110.9296 111.0763 111.1711 111.5549 111.6245 111.7051 111.8451 112.0082 112.1513 112.5112 112.5322 112.7114 112.8237 112.9998 113.2171 113.3331 113.5228 113.6798 113.7455 113.8100 113.9218 114.0360 114.2741 114.3960 114.6579 114.7857 114.8498 114.9601 115.1711 115.4593 115.5445 115.6828 115.9501 116.1652 116.3306 116.3380 116.4099 116.6422 116.7085 116.7654 116.9287 117.0828 117.1023 117.2030 117.5640 117.8840 117.9013 118.0971 118.1380 118.2256 118.3839 118.5963 118.7019 118.8959 119.1101 119.2166 119.5206 119.6163 119.9100 120.0084 120.1279 120.4207 120.6194 120.8438 121.0374 121.0765 121.2771 121.4190 121.4911 121.6353 121.7137 121.9536 122.0946 122.1949 122.4250 122.6944 122.8275 123.1301 123.5355 123.5904 123.9517 124.1566 124.3819 124.7461 124.9728 125.3291 125.4904 125.7244 125.8549 126.2709 126.5584 126.7649 126.9983 127.1522 127.5533 127.7184 128.0187 128.1793 128.3367 128.5769 128.6804 128.9636 129.2204 129.4081 129.7652 129.9157 130.1217 130.4693 130.6757 130.8669 130.9184 131.0819 131.1190 131.5702 131.7367 131.9987 132.2120 132.5839 133.0000 133.1056 133.2936 133.3505 133.6090 133.9273 134.0931 134.3290 134.7100 134.7683 135.0219 135.2000 135.3719 135.6740 135.7300 136.1773 136.6763 136.7584 137.0204 137.2574 137.8532 138.0564 138.1571 138.5082 138.8246 138.8855 139.1382 139.7288 140.0740 140.2687 140.6188 140.8381 141.0085 141.2276 141.3489 141.5929 141.6746 142.0789 142.2857 142.4268 142.6268 142.8875 143.1173 143.4159 143.5905 143.9478 144.0461 144.5126 144.6093 144.6660 145.2723 145.4545 145.7856 146.0098 146.1659 146.4762 146.7609 147.0492 147.1732 147.2182 147.4874 147.6526 147.7819 147.9889 148.4302 148.7745 149.1199 149.2987 149.5404 149.6702 149.8047 149.9219 150.0876 150.2884 150.4711 150.6767 150.8636 150.9467 151.3000 151.4016 151.6051 152.1411 152.2179 152.4526 152.8613 153.0731 153.1597 153.4738 153.6414 153.6922 153.9813 154.2023 154.5500 154.7767 155.0474 155.0840 155.5567 155.8754 156.1237 156.5964 156.9045 157.0027 157.1020 157.3080 157.5021 157.8225 158.0054 158.3248 158.5680 158.8470 158.9409 159.3388 159.4092 160.0944 160.2134 160.2647 160.5558 161.0904 161.2213 161.2781 162.2783 162.5393 163.0628 164.3087 165.0715 167.6362 168.0994 171.8479 172.3591 173.1201 176.9074 178.2345 179.2919 182.1919 185.7366 186.2004 187.9638 192.5819 192.9842 195.9627 198.6530 204.4572 206.4447 625.6995 630.4110 633.8319 634.2629 634.6536 636.5437 638.1984 640.3612 641.5615 642.6045 642.8157 643.6345 643.9710 646.2203 648.2874 648.4480 648.6715 651.3641 1198.5024 1208.5857</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279830 -0.466603 0.076562 -0.156161 -0.155268 -0.160861 0.086361 -0.145884 -0.331321 -0.310479 -0.297320 -0.107973 -0.169551 0.037746 -0.262489 -0.194667 0.468962 0.029161 -0.418692 0.033969 0.055525 0.077131 0.087711 0.079293 0.057496 0.070758 0.065923 0.024325 0.098409 0.078964 0.094126 0.094891 0.083824 0.081655 0.089825 0.094317 0.086910 0.089031 0.081153 0.129561 0.113749 0.103625 0.105259 0.110882 0.116418 0.136893 0.135297 0.281389</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2798 8.4666 5.9234 6.1562 6.1553 6.1609 5.9136 6.1459 6.3313 6.3105 6.2973 6.1080 6.1696 5.9623 6.2625 6.1947 5.5310 5.9708 6.4187 5.9660 0.9445 0.9229 0.9123 0.9207 0.9425 0.9292 0.9341 0.9757 0.9016 0.9210 0.9059 0.9051 0.9162 0.9183 0.9102 0.9057 0.9131 0.9110 0.9188 0.8704 0.8863 0.8964 0.8947 0.8891 0.8836 0.8631 0.8647 0.7186</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2798 -0.4666 0.0766 -0.1562 -0.1553 -0.1609 0.0864 -0.1459 -0.3313 -0.3105 -0.2973 -0.1080 -0.1696 0.0377 -0.2625 -0.1947 0.4690 0.0292 -0.4187 0.0340 0.0555 0.0771 0.0877 0.0793 0.0575 0.0708 0.0659 0.0243 0.0984 0.0790 0.0941 0.0949 0.0838 0.0817 0.0898 0.0943 0.0869 0.0890 0.0812 0.1296 0.1137 0.1036 0.1053 0.1109 0.1164 0.1369 0.1353 0.2814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1232 2.0374 3.8045 3.8816 3.8665 3.8793 3.8056 3.9264 3.9526 3.9301 3.9306 3.8407 3.9008 3.6775 3.9301 3.7753 4.1644 3.9150 3.7170 3.6467 1.0126 1.0078 1.0081 1.0107 1.0065 1.0120 1.0131 1.0188 1.0075 1.0055 1.0031 1.0033 0.9974 1.0022 1.0008 1.0062 1.0050 1.0054 1.0029 1.0006 1.0195 0.9968 1.0289 0.9956 1.0323 1.0001 0.9894 0.9488</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1232 2.0374 3.8045 3.8816 3.8665 3.8793 3.8056 3.9264 3.9526 3.9301 3.9306 3.8407 3.9008 3.6775 3.9301 3.7753 4.1644 3.9150 3.7170 3.6467 1.0126 1.0078 1.0081 1.0107 1.0065 1.0120 1.0131 1.0188 1.0075 1.0055 1.0031 1.0033 0.9974 1.0022 1.0008 1.0062 1.0050 1.0054 1.0029 1.0006 1.0195 0.9968 1.0289 0.9956 1.0323 1.0001 0.9894 0.9488</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="47">1.1641 0.9232 1.8687 0.9485 0.9175 0.9244 1.0117 0.9099 1.0127 1.0041 0.9174 0.9971 1.0242 0.9431 1.0078 1.0096 0.9339 0.9373 1.0124 0.9444 0.9909 1.0146 0.9987 0.9975 0.9915 0.9875 0.9946 1.0004 0.9995 1.0021 0.9866 1.8309 0.9764 1.0531 0.9819 0.9448 1.6572 0.9861 0.9914 0.9803 1.0902 0.9881 1.0492 1.0346 0.9596 2.7223 0.9502</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020905210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266968861175</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.30762 29.03895 -1.26868 18.31363 -18.12618 0.18745 -2.17128 2.74288 0.57159</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56885</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
