<?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="3.910876"
                        y3="-3.065766"
                        z3="-0.483631"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.665568"
                        y3="-1.888367"
                        z3="1.39821"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.160598"
                        y3="-0.122889"
                        z3="-0.925878"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.07226"
                        y3="1.072035"
                        z3="0.023415"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.067687"
                        y3="2.429987"
                        z3="-0.669607"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.79164"
                        y3="3.570639"
                        z3="0.302858"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.628391"
                        y3="4.946069"
                        z3="-0.344359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.009958"
                        y3="-1.457958"
                        z3="-0.172462"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.454924"
                        y3="-0.129592"
                        z3="-1.730068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.898312"
                        y3="5.404967"
                        z3="-1.052224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.199456"
                        y3="5.972691"
                        z3="0.697616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.731211"
                        y3="-1.538644"
                        z3="0.595619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.59119"
                        y3="-2.005714"
                        z3="0.074683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.705387"
                        y3="-1.991167"
                        z3="0.743447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.748812"
                        y3="-1.516543"
                        z3="2.160425"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.76675"
                        y3="-2.40586"
                        z3="0.015582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.167412"
                        y3="-2.405539"
                        z3="0.422933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.313536"
                        y3="-3.134169"
                        z3="-0.246485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.971937"
                        y3="-1.849836"
                        z3="-0.448784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.530455"
                        y3="-0.80116"
                        z3="-0.622549"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.320212"
                        y3="-0.057184"
                        z3="-1.627761"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.900652"
                        y3="1.025539"
                        z3="0.740505"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.154701"
                        y3="0.991194"
                        z3="0.615498"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.299055"
                        y3="2.430704"
                        z3="-1.451177"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.020825"
                        y3="2.594854"
                        z3="-1.177859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.878118"
                        y3="3.338778"
                        z3="0.861463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.595728"
                        y3="3.619031"
                        z3="1.047264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.830171"
                        y3="4.871605"
                        z3="-1.092824"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.056565"
                        y3="-2.272671"
                        z3="-0.899554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.859078"
                        y3="-1.581772"
                        z3="0.506025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.326493"
                        y3="-0.148913"
                        z3="-1.071402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.542276"
                        y3="0.749889"
                        z3="-2.368443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.510794"
                        y3="-1.005945"
                        z3="-2.378447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.771967"
                        y3="6.401131"
                        z3="-1.480451"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.738244"
                        y3="5.451575"
                        z3="-0.354053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.183629"
                        y3="4.73784"
                        z3="-1.866475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.269431"
                        y3="5.679829"
                        z3="1.188642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.040026"
                        y3="6.955493"
                        z3="0.250158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.960164"
                        y3="6.084679"
                        z3="1.474505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.740326"
                        y3="-1.144876"
                        z3="1.606484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.60103"
                        y3="-2.391667"
                        z3="-0.941209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.001468"
                        y3="-2.046931"
                        z3="2.752601"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.495879"
                        y3="-0.455328"
                        z3="2.21438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.713428"
                        y3="-1.656393"
                        z3="2.63244"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.581271"
                        y3="-2.76647"
                        z3="-0.989462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.692951"
                        y3="-3.861311"
                        z3="-0.963877"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.527722"
                        y3="-3.516622"
                        z3="0.753865"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.026994"
                        y3="0.131092"
                        z3="-0.773859"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a18 a47" 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:3.9109,-3.0658,-.4836;3.6656,-1.8884,1.3982;-3.1606,-.1229,-.9259;-3.0723,1.072,.0234;-3.0677,2.43,-.6696;-2.7916,3.5706,.3029;-2.6284,4.9461,-.3444;-3.01,-1.458,-.1725;-4.4549,-.1296,-1.7301;-3.8983,5.405,-1.0522;-2.1995,5.9727,.6976;-1.7312,-1.5386,.5956;-.5912,-2.0057,.0747;.7054,-1.9912,.7434;.7488,-1.5165,2.1604;1.7668,-2.4059,.0156;3.1674,-2.4055,.4229;5.3135,-3.1342,-.2465;5.9719,-1.8498,-.4488;6.5305,-.8012,-.6225;-2.3202,-.0572,-1.6278;-3.9007,1.0255,.7405;-2.1547,.9912,.6155;-2.2991,2.4307,-1.4512;-4.0208,2.5949,-1.1779;-1.8781,3.3388,.8615;-3.5957,3.619,1.0473;-1.8302,4.8716,-1.0928;-3.0566,-2.2727,-.8996;-3.8591,-1.5818,.506;-5.3265,-.1489,-1.0714;-4.5423,.7499,-2.3684;-4.5108,-1.0059,-2.3784;-3.772,6.4011,-1.4805;-4.7382,5.4516,-.3541;-4.1836,4.7378,-1.8665;-1.2694,5.6798,1.1886;-2.04,6.9555,.2502;-2.9602,6.0847,1.4745;-1.7403,-1.1449,1.6065;-.601,-2.3917,-.9412;.0015,-2.0469,2.7526;.4959,-.4553,2.2144;1.7134,-1.6564,2.6324;1.5813,-2.7665,-.9895;5.693,-3.8613,-.9639;5.5277,-3.5166,.7539;7.027,.1311,-.7739;</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">1435.3455076840 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">1.596e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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="3.91087599"
                                 y3="-3.0657663"
                                 z3="-0.48363082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.66556835"
                                 y3="-1.88836688"
                                 z3="1.39821048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.16059846"
                                 y3="-0.12288899"
                                 z3="-0.9258782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.07226026"
                                 y3="1.07203453"
                                 z3="0.02341476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.06768733"
                                 y3="2.42998716"
                                 z3="-0.66960667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.7916396"
                                 y3="3.57063885"
                                 z3="0.30285824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.62839088"
                                 y3="4.94606872"
                                 z3="-0.34435897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.0099581"
                                 y3="-1.45795794"
                                 z3="-0.172462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.45492407"
                                 y3="-0.1295921"
                                 z3="-1.73006758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.8983123"
                                 y3="5.4049667"
                                 z3="-1.05222444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.19945649"
                                 y3="5.97269133"
                                 z3="0.69761618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.73121138"
                                 y3="-1.53864396"
                                 z3="0.59561899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59118996"
                                 y3="-2.00571429"
                                 z3="0.07468253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70538712"
                                 y3="-1.99116714"
                                 z3="0.74344694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74881169"
                                 y3="-1.51654257"
                                 z3="2.16042538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76674994"
                                 y3="-2.4058597"
                                 z3="0.01558186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.16741224"
                                 y3="-2.40553927"
                                 z3="0.42293331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.31353607"
                                 y3="-3.13416907"
                                 z3="-0.24648506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.97193656"
                                 y3="-1.84983553"
                                 z3="-0.44878423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.53045538"
                                 y3="-0.80116045"
                                 z3="-0.62254915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.32021197"
                                 y3="-0.0571844"
                                 z3="-1.62776115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.90065205"
                                 y3="1.02553898"
                                 z3="0.74050531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.15470081"
                                 y3="0.99119404"
                                 z3="0.61549832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.29905464"
                                 y3="2.43070359"
                                 z3="-1.45117733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.02082533"
                                 y3="2.5948542"
                                 z3="-1.17785912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.87811793"
                                 y3="3.33877842"
                                 z3="0.86146291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.59572763"
                                 y3="3.61903089"
                                 z3="1.04726418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.83017053"
                                 y3="4.87160505"
                                 z3="-1.09282398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.05656474"
                                 y3="-2.27267102"
                                 z3="-0.89955388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.85907807"
                                 y3="-1.5817719"
                                 z3="0.50602532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.32649317"
                                 y3="-0.14891328"
                                 z3="-1.07140205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.54227553"
                                 y3="0.74988867"
                                 z3="-2.36844318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.51079361"
                                 y3="-1.00594482"
                                 z3="-2.37844672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.77196691"
                                 y3="6.40113113"
                                 z3="-1.48045054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.73824359"
                                 y3="5.45157518"
                                 z3="-0.35405282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.18362857"
                                 y3="4.73783951"
                                 z3="-1.86647506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.26943107"
                                 y3="5.67982888"
                                 z3="1.18864163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.04002602"
                                 y3="6.95549348"
                                 z3="0.25015817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.96016394"
                                 y3="6.08467854"
                                 z3="1.4745046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.74032612"
                                 y3="-1.14487623"
                                 z3="1.60648444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.60102957"
                                 y3="-2.39166698"
                                 z3="-0.94120853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.0014682"
                                 y3="-2.04693081"
                                 z3="2.75260131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.4958785"
                                 y3="-0.45532766"
                                 z3="2.2143803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.71342762"
                                 y3="-1.65639348"
                                 z3="2.63243969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.58127061"
                                 y3="-2.7664703"
                                 z3="-0.98946226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.69295113"
                                 y3="-3.86131133"
                                 z3="-0.96387721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.52772226"
                                 y3="-3.51662199"
                                 z3="0.75386464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.02699411"
                                 y3="0.1310922"
                                 z3="-0.77385915">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" 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 a46" order="S"/>
                           <bond atomRefs2="a18 a47" 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:3.9109,-3.0658,-.4836;3.6656,-1.8884,1.3982;-3.1606,-.1229,-.9259;-3.0723,1.072,.0234;-3.0677,2.43,-.6696;-2.7916,3.5706,.3029;-2.6284,4.9461,-.3444;-3.01,-1.458,-.1725;-4.4549,-.1296,-1.7301;-3.8983,5.405,-1.0522;-2.1995,5.9727,.6976;-1.7312,-1.5386,.5956;-.5912,-2.0057,.0747;.7054,-1.9912,.7434;.7488,-1.5165,2.1604;1.7667,-2.4059,.0156;3.1674,-2.4055,.4229;5.3135,-3.1342,-.2465;5.9719,-1.8498,-.4488;6.5305,-.8012,-.6225;-2.3202,-.0572,-1.6278;-3.9007,1.0255,.7405;-2.1547,.9912,.6155;-2.2991,2.4307,-1.4512;-4.0208,2.5949,-1.1779;-1.8781,3.3388,.8615;-3.5957,3.619,1.0473;-1.8302,4.8716,-1.0928;-3.0566,-2.2727,-.8996;-3.8591,-1.5818,.506;-5.3265,-.1489,-1.0714;-4.5423,.7499,-2.3684;-4.5108,-1.0059,-2.3784;-3.772,6.4011,-1.4805;-4.7382,5.4516,-.3541;-4.1836,4.7378,-1.8665;-1.2694,5.6798,1.1886;-2.04,6.9555,.2502;-2.9602,6.0847,1.4745;-1.7403,-1.1449,1.6065;-.601,-2.3917,-.9412;.0015,-2.0469,2.7526;.4959,-.4553,2.2144;1.7134,-1.6564,2.6324;1.5813,-2.7665,-.9895;5.693,-3.8613,-.9639;5.5277,-3.5166,.7539;7.027,.1311,-.7739;</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 "WATER"</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="3.910876"
                        y3="-3.065766"
                        z3="-0.483631"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.665568"
                        y3="-1.888367"
                        z3="1.39821"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.160598"
                        y3="-0.122889"
                        z3="-0.925878"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.07226"
                        y3="1.072035"
                        z3="0.023415"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.067687"
                        y3="2.429987"
                        z3="-0.669607"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.79164"
                        y3="3.570639"
                        z3="0.302858"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.628391"
                        y3="4.946069"
                        z3="-0.344359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.009958"
                        y3="-1.457958"
                        z3="-0.172462"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.454924"
                        y3="-0.129592"
                        z3="-1.730068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.898312"
                        y3="5.404967"
                        z3="-1.052224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.199456"
                        y3="5.972691"
                        z3="0.697616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.731211"
                        y3="-1.538644"
                        z3="0.595619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.59119"
                        y3="-2.005714"
                        z3="0.074683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.705387"
                        y3="-1.991167"
                        z3="0.743447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.748812"
                        y3="-1.516543"
                        z3="2.160425"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.76675"
                        y3="-2.40586"
                        z3="0.015582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.167412"
                        y3="-2.405539"
                        z3="0.422933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.313536"
                        y3="-3.134169"
                        z3="-0.246485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.971937"
                        y3="-1.849836"
                        z3="-0.448784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.530455"
                        y3="-0.80116"
                        z3="-0.622549"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.320212"
                        y3="-0.057184"
                        z3="-1.627761"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.900652"
                        y3="1.025539"
                        z3="0.740505"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.154701"
                        y3="0.991194"
                        z3="0.615498"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.299055"
                        y3="2.430704"
                        z3="-1.451177"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.020825"
                        y3="2.594854"
                        z3="-1.177859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.878118"
                        y3="3.338778"
                        z3="0.861463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.595728"
                        y3="3.619031"
                        z3="1.047264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.830171"
                        y3="4.871605"
                        z3="-1.092824"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.056565"
                        y3="-2.272671"
                        z3="-0.899554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.859078"
                        y3="-1.581772"
                        z3="0.506025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.326493"
                        y3="-0.148913"
                        z3="-1.071402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.542276"
                        y3="0.749889"
                        z3="-2.368443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.510794"
                        y3="-1.005945"
                        z3="-2.378447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.771967"
                        y3="6.401131"
                        z3="-1.480451"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.738244"
                        y3="5.451575"
                        z3="-0.354053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.183629"
                        y3="4.73784"
                        z3="-1.866475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.269431"
                        y3="5.679829"
                        z3="1.188642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.040026"
                        y3="6.955493"
                        z3="0.250158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.960164"
                        y3="6.084679"
                        z3="1.474505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.740326"
                        y3="-1.144876"
                        z3="1.606484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.60103"
                        y3="-2.391667"
                        z3="-0.941209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.001468"
                        y3="-2.046931"
                        z3="2.752601"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.495879"
                        y3="-0.455328"
                        z3="2.21438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.713428"
                        y3="-1.656393"
                        z3="2.63244"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.581271"
                        y3="-2.76647"
                        z3="-0.989462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.692951"
                        y3="-3.861311"
                        z3="-0.963877"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.527722"
                        y3="-3.516622"
                        z3="0.753865"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.026994"
                        y3="0.131092"
                        z3="-0.773859"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a18 a47" 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:3.9109,-3.0658,-.4836;3.6656,-1.8884,1.3982;-3.1606,-.1229,-.9259;-3.0723,1.072,.0234;-3.0677,2.43,-.6696;-2.7916,3.5706,.3029;-2.6284,4.9461,-.3444;-3.01,-1.458,-.1725;-4.4549,-.1296,-1.7301;-3.8983,5.405,-1.0522;-2.1995,5.9727,.6976;-1.7312,-1.5386,.5956;-.5912,-2.0057,.0747;.7054,-1.9912,.7434;.7488,-1.5165,2.1604;1.7668,-2.4059,.0156;3.1674,-2.4055,.4229;5.3135,-3.1342,-.2465;5.9719,-1.8498,-.4488;6.5305,-.8012,-.6225;-2.3202,-.0572,-1.6278;-3.9007,1.0255,.7405;-2.1547,.9912,.6155;-2.2991,2.4307,-1.4512;-4.0208,2.5949,-1.1779;-1.8781,3.3388,.8615;-3.5957,3.619,1.0473;-1.8302,4.8716,-1.0928;-3.0566,-2.2727,-.8996;-3.8591,-1.5818,.506;-5.3265,-.1489,-1.0714;-4.5423,.7499,-2.3684;-4.5108,-1.0059,-2.3784;-3.772,6.4011,-1.4805;-4.7382,5.4516,-.3541;-4.1836,4.7378,-1.8665;-1.2694,5.6798,1.1886;-2.04,6.9555,.2502;-2.9602,6.0847,1.4745;-1.7403,-1.1449,1.6065;-.601,-2.3917,-.9412;.0015,-2.0469,2.7526;.4959,-.4553,2.2144;1.7134,-1.6564,2.6324;1.5813,-2.7665,-.9895;5.693,-3.8613,-.9639;5.5277,-3.5166,.7539;7.027,.1311,-.7739;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2153.3185</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.7553</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">-853.23283355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1435.34550768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2288.57834123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4005.22832353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1716.64998230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02667855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39486641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.16203286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479390</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000064445768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000064445768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000128891536</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610340540654</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8436 -523.1471 -283.4601 -281.8304 -280.7160 -280.0430 -279.8172 -279.7617 -279.7239 -279.5750 -279.4945 -279.3474 -279.3454 -279.3133 -279.0715 -279.0458 -279.0287 -278.9362 -278.8984 -278.8902 -33.7252 -31.1548 -26.1305 -25.5044 -25.0623 -24.8461 -23.9914 -23.2959 -22.9646 -22.1380 -21.5437 -21.4275 -21.1775 -20.0080 -19.2032 -18.6353 -18.0486 -17.8051 -17.3880 -17.2939 -16.6293 -16.4447 -16.3579 -15.7423 -15.5866 -15.0208 -14.9190 -14.6067 -14.5093 -14.4019 -14.2407 -13.9746 -13.9413 -13.6497 -13.3172 -13.0674 -12.8300 -12.7719 -12.7169 -12.5496 -12.3599 -12.0471 -11.9221 -11.8037 -11.4860 -11.4705 -11.1543 -11.0001 -10.9253 -10.8522 -10.8103 -10.6637 -10.4557 -10.3617 -10.1245 -8.6475 0.1682 2.5742 3.0734 3.1827 3.2482 3.5485 3.6945 3.7909 3.9288 4.1862 4.3512 4.5022 4.5167 4.7349 4.7948 4.9428 5.0394 5.1517 5.2592 5.3097 5.4007 5.5261 5.6567 5.7138 5.7991 5.9117 5.9542 6.1629 6.2681 6.4095 6.5422 6.6492 6.7172 6.7355 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42.0273 42.1600 42.2525 42.3788 42.4303 42.5787 42.6638 42.7475 42.8535 42.9277 42.9960 43.2121 43.5695 43.6305 43.7810 43.8804 43.9657 44.0601 44.1635 44.2285 44.3387 44.5303 44.5665 44.6699 44.9317 45.0505 45.1617 45.3771 45.5895 45.6490 45.7954 45.9117 46.0886 46.3060 46.4276 46.6853 46.8089 46.8869 47.1410 47.2523 47.4567 47.4863 47.6886 48.0574 48.1437 48.3638 48.4786 48.6603 48.8893 48.9200 49.0492 49.3159 49.8104 50.0270 50.1053 50.6092 50.8828 51.1401 51.4755 51.7096 51.8685 52.0991 52.2097 52.4526 52.7704 52.9623 53.2868 53.3266 53.8821 54.2243 54.3891 54.6590 54.9268 55.3302 55.8010 56.5462 56.9333 57.0404 57.6313 57.7474 58.2244 58.4100 58.8068 58.8947 59.3023 59.5251 59.7019 60.1296 60.2498 60.4354 61.0271 61.2198 61.2879 61.4532 61.8807 62.1513 62.5402 63.1557 63.2227 63.4278 63.8281 64.2965 64.4251 64.5477 64.6493 65.2530 65.6417 65.7692 66.2774 66.4587 66.6974 67.3930 67.7353 68.4916 68.6435 69.2965 69.6618 69.8175 69.9179 70.3335 70.3878 70.4957 70.8590 70.9643 71.1726 71.2537 71.6356 71.6747 71.7439 71.8733 72.2641 72.3589 72.5194 73.0259 73.3347 73.3992 73.6106 73.7319 73.9417 74.1459 74.3316 74.4059 74.8143 74.9200 75.0303 75.1783 75.4632 75.7043 75.8768 76.0211 76.4743 76.6481 76.7720 76.9440 77.2007 77.3811 77.5273 77.6550 77.8226 78.0058 78.1944 78.5431 78.6215 78.8358 79.1510 79.1743 79.3566 79.4757 79.6476 79.6845 79.7153 79.9122 80.1582 80.2859 80.4409 80.6416 80.6520 80.6815 80.7508 81.0370 81.1080 81.1853 81.3148 81.3688 81.7001 81.7708 82.0627 82.1458 82.1854 82.5046 82.6233 82.6828 82.7558 82.9713 83.1585 83.2102 83.3294 83.4841 83.5761 83.6669 83.7938 83.8993 83.9710 84.0138 84.0716 84.2638 84.4776 84.6252 84.9383 84.9855 85.0843 85.2203 85.2695 85.3892 85.6403 85.7989 85.8976 85.9721 86.2745 86.3219 86.4614 86.4909 86.5996 86.7364 87.0459 87.1000 87.1419 87.3224 87.5981 87.8155 87.9169 88.1601 88.2115 88.3679 88.5543 88.7223 88.8290 88.9080 89.0183 89.1004 89.3823 89.6002 89.7762 89.8616 89.9568 90.1577 90.2298 90.5025 90.5222 90.6014 90.9484 91.0252 91.1676 91.3032 91.5482 91.6628 91.8401 92.0376 92.3048 92.4970 92.5556 92.7529 92.8227 92.9657 93.0692 93.1947 93.3893 93.5229 93.5922 93.7394 93.8762 93.9873 94.1512 94.3298 94.4308 94.5186 94.8424 95.0637 95.1230 95.4695 95.5902 95.7490 95.9206 95.9840 96.2228 96.3136 96.5272 96.6162 96.7144 96.8399 97.2380 97.5842 97.6379 97.8431 97.9679 98.2530 98.4803 98.5063 98.7139 98.8509 99.0238 99.0565 99.2903 99.4909 99.6491 99.7905 99.9457 100.0887 100.1846 100.3320 100.4876 100.6397 100.9329 101.0358 101.1747 101.3477 101.5377 101.9226 102.0605 102.1931 102.2961 102.3719 102.5369 102.7017 102.8443 102.9397 103.1186 103.3680 103.6556 103.8493 103.9291 104.1830 104.3411 104.5612 104.8232 105.1615 105.2027 105.3419 105.5097 105.6753 105.9264 106.2069 106.2647 106.5771 106.8305 107.0007 107.3134 107.5164 107.5659 107.7893 108.0548 108.2198 108.2767 108.4425 108.5671 108.7936 108.9715 108.9948 109.1509 109.3920 109.4807 109.6952 109.7775 109.9498 110.0408 110.2794 110.3686 110.4512 110.8008 110.8727 111.0199 111.1201 111.5795 111.6597 111.6980 111.9770 112.0864 112.2446 112.3436 112.4530 112.6383 112.8211 112.8521 113.0084 113.1292 113.3640 113.5663 113.7131 113.7852 113.9519 114.0839 114.1443 114.3862 114.5066 114.6004 114.7711 114.8821 115.1045 115.3438 115.4740 115.6125 115.7728 115.8663 116.0906 116.2957 116.3891 116.5528 116.6752 116.7488 116.8190 116.9969 117.0506 117.2686 117.4559 117.5751 117.7014 117.8653 118.0364 118.1900 118.5328 118.7747 118.9722 119.1182 119.2441 119.4140 119.6545 119.8455 120.0165 120.2385 120.4115 120.5861 120.6156 120.7880 120.9270 121.0946 121.2456 121.5088 121.6743 121.7822 121.9485 122.0745 122.3208 122.4195 122.5240 122.6639 122.8858 123.2034 123.4261 123.6203 123.9120 124.1928 124.3124 124.6494 125.0010 125.4824 125.6716 125.9893 126.4190 126.5094 126.8542 127.0299 127.3340 127.5967 127.7923 128.0540 128.1203 128.2908 128.4400 128.7984 128.9719 129.2655 129.4945 129.5095 129.8642 129.9525 130.1936 130.5033 130.5931 130.7529 130.9297 131.1508 131.4681 131.6425 131.8414 131.9387 132.4855 132.5193 132.8036 133.1257 133.3497 133.6466 133.9006 134.0423 134.4237 134.6361 134.7928 134.8879 135.0037 135.1716 135.2951 135.7017 135.9113 136.3791 136.6896 136.8962 137.0800 137.5185 137.9827 138.1012 138.3160 138.3846 138.7850 139.1279 139.6347 139.9269 140.0811 140.3588 140.7816 140.9423 141.0745 141.1757 141.4874 141.4963 141.7791 141.9590 142.3216 142.7545 142.9386 143.0041 143.0951 143.3718 143.5166 143.7195 144.3029 144.3605 144.6569 145.1400 145.3176 145.7258 145.9199 145.9561 146.1867 146.5981 146.9905 147.2058 147.2546 147.4849 147.9621 148.2179 148.4652 148.7182 148.8764 149.0921 149.2790 149.5376 149.6625 149.7508 149.9015 149.9675 150.1426 150.5192 150.7505 150.8126 151.0777 151.2008 151.2988 151.8611 151.9578 152.2712 152.5392 152.6737 152.7742 153.1157 153.3774 153.5652 153.6115 153.9899 154.0614 154.2845 154.5747 154.7291 155.1158 155.3436 155.5764 156.1835 156.4850 156.7395 156.7471 157.0281 157.3784 157.4473 157.8712 157.9431 158.1391 158.5253 158.6309 159.0643 159.3585 159.6109 159.9358 160.1207 160.2188 160.6482 160.9971 161.1903 161.4276 161.7948 162.4989 162.8765 163.9163 164.9844 167.4295 168.0081 171.5292 172.2641 172.9688 176.7974 177.9934 179.1858 182.0722 185.7245 186.0472 187.8316 192.4612 192.8078 195.7961 198.4934 204.2265 206.3350 625.2946 629.7338 633.8008 633.9709 634.1716 636.4578 637.1756 639.8204 641.1310 641.6870 642.5722 643.6269 643.8812 646.1779 648.2742 648.3800 648.6696 651.2123 1198.3974 1208.2511</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">-0.285119 -0.493110 0.088176 -0.172950 -0.124704 -0.159644 0.076867 -0.138416 -0.326275 -0.306487 -0.300535 -0.123510 -0.150802 0.014049 -0.259104 -0.186913 0.485604 0.034524 -0.425322 0.030810 0.043858 0.071503 0.075693 0.062190 0.073073 0.068811 0.066731 0.026408 0.089889 0.094294 0.086942 0.092902 0.092925 0.091481 0.082366 0.089451 0.088708 0.090034 0.080247 0.132615 0.117262 0.105332 0.111366 0.104416 0.121130 0.137354 0.139960 0.285921</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">8.2851 8.4931 5.9118 6.1730 6.1247 6.1596 5.9231 6.1384 6.3263 6.3065 6.3005 6.1235 6.1508 5.9860 6.2591 6.1869 5.5144 5.9655 6.4253 5.9692 0.9561 0.9285 0.9243 0.9378 0.9269 0.9312 0.9333 0.9736 0.9101 0.9057 0.9131 0.9071 0.9071 0.9085 0.9176 0.9105 0.9113 0.9100 0.9198 0.8674 0.8827 0.8947 0.8886 0.8956 0.8789 0.8626 0.8600 0.7141</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">-0.2851 -0.4931 0.0882 -0.1730 -0.1247 -0.1596 0.0769 -0.1384 -0.3263 -0.3065 -0.3005 -0.1235 -0.1508 0.0140 -0.2591 -0.1869 0.4856 0.0345 -0.4253 0.0308 0.0439 0.0715 0.0757 0.0622 0.0731 0.0688 0.0667 0.0264 0.0899 0.0943 0.0869 0.0929 0.0929 0.0915 0.0824 0.0895 0.0887 0.0900 0.0802 0.1326 0.1173 0.1053 0.1114 0.1044 0.1211 0.1374 0.1400 0.2859</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1212 2.0047 3.7967 3.8999 3.8788 3.8865 3.8121 3.9168 3.9523 3.9304 3.9325 3.8674 3.8808 3.7221 3.9315 3.7902 4.1334 3.9024 3.7050 3.6423 1.0214 1.0100 1.0103 1.0096 1.0040 1.0123 1.0107 1.0184 1.0121 1.0083 1.0006 1.0010 1.0046 1.0045 1.0023 1.0022 1.0046 1.0048 1.0031 0.9919 1.0218 0.9964 0.9960 1.0278 1.0301 0.9900 0.9987 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1212 2.0047 3.7967 3.8999 3.8788 3.8865 3.8121 3.9168 3.9523 3.9304 3.9325 3.8674 3.8808 3.7221 3.9315 3.7902 4.1334 3.9024 3.7050 3.6423 1.0214 1.0100 1.0103 1.0096 1.0040 1.0123 1.0107 1.0184 1.0121 1.0083 1.0006 1.0010 1.0046 1.0045 1.0023 1.0022 1.0046 1.0048 1.0031 0.9919 1.0218 0.9964 0.9960 1.0278 1.0301 0.9900 0.9987 0.9459</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">1.1608 0.9163 1.8326 0.9452 0.9259 0.9240 1.0098 0.9278 0.9992 1.0103 0.9238 1.0088 1.0095 0.9464 1.0145 1.0009 0.9350 0.9385 1.0143 0.9407 1.0132 0.9980 0.9895 0.9993 1.0016 0.9995 0.9862 0.9964 0.9994 1.0020 0.9867 1.8368 0.9792 1.0650 0.9772 0.9452 1.6679 0.9845 0.9792 0.9923 1.0997 0.9786 1.0500 0.9579 1.0328 2.7132 0.9528</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">-0.018504286</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.251337835460</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.95246 38.67065 -1.28181 29.93926 -30.17324 -0.23398 -2.38743 1.82584 -0.56159</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60646</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
