<?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="3.495569"
                        y3="-2.010121"
                        z3="-1.034101"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.300763"
                        y3="-1.473411"
                        z3="1.126412"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.595411"
                        y3="-0.345828"
                        z3="-1.204125"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.944234"
                        y3="1.035791"
                        z3="-1.055971"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.409327"
                        y3="1.851192"
                        z3="0.14511"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.787635"
                        y3="3.244257"
                        z3="0.217316"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.259764"
                        y3="3.290932"
                        z3="0.314047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.517016"
                        y3="-1.185619"
                        z3="0.07669"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.049463"
                        y3="-0.243091"
                        z3="-1.652614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.787924"
                        y3="4.737172"
                        z3="0.415818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.730403"
                        y3="2.474546"
                        z3="1.488199"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.158179"
                        y3="-1.365686"
                        z3="0.678107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.01358"
                        y3="-1.455081"
                        z3="-0.009474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.315098"
                        y3="-1.575587"
                        z3="0.582186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.419124"
                        y3="-1.594548"
                        z3="2.073251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.355755"
                        y3="-1.645023"
                        z3="-0.278855"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.774808"
                        y3="-1.692916"
                        z3="0.057169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.911317"
                        y3="-2.060932"
                        z3="-0.886344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.497473"
                        y3="-0.732258"
                        z3="-0.766222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.9814"
                        y3="0.364013"
                        z3="-0.689189"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.050442"
                        y3="-0.874059"
                        z3="-1.993933"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.859565"
                        y3="0.913676"
                        z3="-1.008188"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.135113"
                        y3="1.605696"
                        z3="-1.971984"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.497528"
                        y3="1.961991"
                        z3="0.120467"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.189248"
                        y3="1.310618"
                        z3="1.070498"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.203497"
                        y3="3.768118"
                        z3="1.085671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.099885"
                        y3="3.821029"
                        z3="-0.660258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.838914"
                        y3="2.870334"
                        z3="-0.60587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.939708"
                        y3="-2.177276"
                        z3="-0.125943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.174245"
                        y3="-0.753655"
                        z3="0.835604"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.48321"
                        y3="-1.230988"
                        z3="-1.818876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.668835"
                        y3="0.262054"
                        z3="-0.90872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.134405"
                        y3="0.314413"
                        z3="-2.586885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.15353"
                        y3="5.205356"
                        z3="1.333249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.146263"
                        y3="5.336124"
                        z3="-0.423811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.301649"
                        y3="4.802609"
                        z3="0.424981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.958573"
                        y3="1.411722"
                        z3="1.389377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.354559"
                        y3="2.564173"
                        z3="1.570552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.161909"
                        y3="2.817534"
                        z3="2.432228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.132907"
                        y3="-1.431528"
                        z3="1.760836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.040134"
                        y3="-1.402959"
                        z3="-1.093813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.277506"
                        y3="-2.320969"
                        z3="2.492106"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.141583"
                        y3="-0.619849"
                        z3="2.480692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.411557"
                        y3="-1.83792"
                        z3="2.431601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.135521"
                        y3="-1.660348"
                        z3="-1.33993"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.279948"
                        y3="-2.544732"
                        z3="-1.790208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.200563"
                        y3="-2.684952"
                        z3="-0.038191"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.418323"
                        y3="1.334606"
                        z3="-0.61294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4956,-2.0101,-1.0341;3.3008,-1.4734,1.1264;-3.5954,-.3458,-1.2041;-2.9442,1.0358,-1.056;-3.4093,1.8512,.1451;-2.7876,3.2443,.2173;-1.2598,3.2909,.314;-3.517,-1.1856,.0767;-5.0495,-.2431,-1.6526;-.7879,4.7372,.4158;-.7304,2.4745,1.4882;-2.1582,-1.3657,.6781;-1.0136,-1.4551,-.0095;.3151,-1.5756,.5822;.4191,-1.5945,2.0733;1.3558,-1.645,-.2789;2.7748,-1.6929,.0572;4.9113,-2.0609,-.8863;5.4975,-.7323,-.7662;5.9814,.364,-.6892;-3.0504,-.8741,-1.9939;-1.8596,.9137,-1.0082;-3.1351,1.6057,-1.972;-4.4975,1.962,.1205;-3.1892,1.3106,1.0705;-3.2035,3.7681,1.0857;-3.0999,3.821,-.6603;-.8389,2.8703,-.6059;-3.9397,-2.1773,-.1259;-4.1742,-.7537,.8356;-5.4832,-1.231,-1.8189;-5.6688,.2621,-.9087;-5.1344,.3144,-2.5869;-1.1535,5.2054,1.3332;-1.1463,5.3361,-.4238;.3016,4.8026,.425;-.9586,1.4117,1.3894;.3546,2.5642,1.5706;-1.1619,2.8175,2.4322;-2.1329,-1.4315,1.7608;-1.0401,-1.403,-1.0938;-.2775,-2.321,2.4921;.1416,-.6198,2.4807;1.4116,-1.8379,2.4316;1.1355,-1.6603,-1.3399;5.2799,-2.5447,-1.7902;5.2006,-2.685,-.0382;6.4183,1.3346,-.6129;</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">1523.3249683058 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">1.600e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.163 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.49556926"
                                 y3="-2.01012141"
                                 z3="-1.03410057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.30076312"
                                 y3="-1.47341082"
                                 z3="1.12641203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.59541075"
                                 y3="-0.3458276"
                                 z3="-1.20412458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.94423381"
                                 y3="1.03579137"
                                 z3="-1.05597077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.40932676"
                                 y3="1.85119159"
                                 z3="0.14510989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.78763531"
                                 y3="3.24425678"
                                 z3="0.21731621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.25976396"
                                 y3="3.29093151"
                                 z3="0.31404745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.51701613"
                                 y3="-1.18561943"
                                 z3="0.07669046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.04946275"
                                 y3="-0.24309126"
                                 z3="-1.65261374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78792394"
                                 y3="4.73717217"
                                 z3="0.41581812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.73040292"
                                 y3="2.47454575"
                                 z3="1.48819863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.15817905"
                                 y3="-1.36568643"
                                 z3="0.67810693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.01357958"
                                 y3="-1.45508104"
                                 z3="-0.00947374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.31509837"
                                 y3="-1.57558714"
                                 z3="0.58218589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.41912429"
                                 y3="-1.5945479"
                                 z3="2.07325058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.35575481"
                                 y3="-1.6450227"
                                 z3="-0.27885528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.774808"
                                 y3="-1.69291618"
                                 z3="0.0571693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.91131654"
                                 y3="-2.06093237"
                                 z3="-0.88634413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.49747332"
                                 y3="-0.73225832"
                                 z3="-0.76622216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.98139987"
                                 y3="0.36401322"
                                 z3="-0.68918867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.05044242"
                                 y3="-0.8740591"
                                 z3="-1.99393254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.85956464"
                                 y3="0.91367554"
                                 z3="-1.00818799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.13511271"
                                 y3="1.60569561"
                                 z3="-1.97198444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.49752787"
                                 y3="1.96199094"
                                 z3="0.1204669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.18924812"
                                 y3="1.31061762"
                                 z3="1.07049838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.20349709"
                                 y3="3.76811769"
                                 z3="1.0856706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.09988466"
                                 y3="3.82102912"
                                 z3="-0.66025809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.83891386"
                                 y3="2.87033388"
                                 z3="-0.60587029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.93970791"
                                 y3="-2.17727575"
                                 z3="-0.12594342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.17424491"
                                 y3="-0.75365521"
                                 z3="0.83560362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.48320985"
                                 y3="-1.23098776"
                                 z3="-1.81887575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.66883489"
                                 y3="0.26205445"
                                 z3="-0.90871986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.13440503"
                                 y3="0.31441253"
                                 z3="-2.58688457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.15352976"
                                 y3="5.20535603"
                                 z3="1.33324939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.14626341"
                                 y3="5.33612387"
                                 z3="-0.42381061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.30164872"
                                 y3="4.8026093"
                                 z3="0.4249808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.95857257"
                                 y3="1.41172169"
                                 z3="1.3893768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.35455934"
                                 y3="2.56417252"
                                 z3="1.57055175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.16190913"
                                 y3="2.81753423"
                                 z3="2.43222804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.1329068"
                                 y3="-1.43152845"
                                 z3="1.76083557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.04013407"
                                 y3="-1.40295889"
                                 z3="-1.09381347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.27750608"
                                 y3="-2.32096894"
                                 z3="2.49210557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.14158288"
                                 y3="-0.61984922"
                                 z3="2.480692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.41155657"
                                 y3="-1.83792036"
                                 z3="2.43160078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.13552056"
                                 y3="-1.66034813"
                                 z3="-1.33993032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.27994798"
                                 y3="-2.54473189"
                                 z3="-1.79020841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.20056252"
                                 y3="-2.68495207"
                                 z3="-0.03819127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.41832305"
                                 y3="1.33460625"
                                 z3="-0.61294029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4956,-2.0101,-1.0341;3.3008,-1.4734,1.1264;-3.5954,-.3458,-1.2041;-2.9442,1.0358,-1.056;-3.4093,1.8512,.1451;-2.7876,3.2443,.2173;-1.2598,3.2909,.314;-3.517,-1.1856,.0767;-5.0495,-.2431,-1.6526;-.7879,4.7372,.4158;-.7304,2.4745,1.4882;-2.1582,-1.3657,.6781;-1.0136,-1.4551,-.0095;.3151,-1.5756,.5822;.4191,-1.5945,2.0733;1.3558,-1.645,-.2789;2.7748,-1.6929,.0572;4.9113,-2.0609,-.8863;5.4975,-.7323,-.7662;5.9814,.364,-.6892;-3.0504,-.8741,-1.9939;-1.8596,.9137,-1.0082;-3.1351,1.6057,-1.972;-4.4975,1.962,.1205;-3.1892,1.3106,1.0705;-3.2035,3.7681,1.0857;-3.0999,3.821,-.6603;-.8389,2.8703,-.6059;-3.9397,-2.1773,-.1259;-4.1742,-.7537,.8356;-5.4832,-1.231,-1.8189;-5.6688,.2621,-.9087;-5.1344,.3144,-2.5869;-1.1535,5.2054,1.3332;-1.1463,5.3361,-.4238;.3016,4.8026,.425;-.9586,1.4117,1.3894;.3546,2.5642,1.5706;-1.1619,2.8175,2.4322;-2.1329,-1.4315,1.7608;-1.0401,-1.403,-1.0938;-.2775,-2.321,2.4921;.1416,-.6198,2.4807;1.4116,-1.8379,2.4316;1.1355,-1.6603,-1.3399;5.2799,-2.5447,-1.7902;5.2006,-2.685,-.0382;6.4183,1.3346,-.6129;</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="3.495569"
                        y3="-2.010121"
                        z3="-1.034101"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.300763"
                        y3="-1.473411"
                        z3="1.126412"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.595411"
                        y3="-0.345828"
                        z3="-1.204125"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.944234"
                        y3="1.035791"
                        z3="-1.055971"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.409327"
                        y3="1.851192"
                        z3="0.14511"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.787635"
                        y3="3.244257"
                        z3="0.217316"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.259764"
                        y3="3.290932"
                        z3="0.314047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.517016"
                        y3="-1.185619"
                        z3="0.07669"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.049463"
                        y3="-0.243091"
                        z3="-1.652614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.787924"
                        y3="4.737172"
                        z3="0.415818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.730403"
                        y3="2.474546"
                        z3="1.488199"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.158179"
                        y3="-1.365686"
                        z3="0.678107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.01358"
                        y3="-1.455081"
                        z3="-0.009474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.315098"
                        y3="-1.575587"
                        z3="0.582186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.419124"
                        y3="-1.594548"
                        z3="2.073251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.355755"
                        y3="-1.645023"
                        z3="-0.278855"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.774808"
                        y3="-1.692916"
                        z3="0.057169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.911317"
                        y3="-2.060932"
                        z3="-0.886344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.497473"
                        y3="-0.732258"
                        z3="-0.766222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.9814"
                        y3="0.364013"
                        z3="-0.689189"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.050442"
                        y3="-0.874059"
                        z3="-1.993933"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.859565"
                        y3="0.913676"
                        z3="-1.008188"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.135113"
                        y3="1.605696"
                        z3="-1.971984"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.497528"
                        y3="1.961991"
                        z3="0.120467"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.189248"
                        y3="1.310618"
                        z3="1.070498"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.203497"
                        y3="3.768118"
                        z3="1.085671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.099885"
                        y3="3.821029"
                        z3="-0.660258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.838914"
                        y3="2.870334"
                        z3="-0.60587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.939708"
                        y3="-2.177276"
                        z3="-0.125943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.174245"
                        y3="-0.753655"
                        z3="0.835604"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.48321"
                        y3="-1.230988"
                        z3="-1.818876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.668835"
                        y3="0.262054"
                        z3="-0.90872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.134405"
                        y3="0.314413"
                        z3="-2.586885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.15353"
                        y3="5.205356"
                        z3="1.333249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.146263"
                        y3="5.336124"
                        z3="-0.423811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.301649"
                        y3="4.802609"
                        z3="0.424981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.958573"
                        y3="1.411722"
                        z3="1.389377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.354559"
                        y3="2.564173"
                        z3="1.570552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.161909"
                        y3="2.817534"
                        z3="2.432228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.132907"
                        y3="-1.431528"
                        z3="1.760836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.040134"
                        y3="-1.402959"
                        z3="-1.093813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.277506"
                        y3="-2.320969"
                        z3="2.492106"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.141583"
                        y3="-0.619849"
                        z3="2.480692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.411557"
                        y3="-1.83792"
                        z3="2.431601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.135521"
                        y3="-1.660348"
                        z3="-1.33993"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.279948"
                        y3="-2.544732"
                        z3="-1.790208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.200563"
                        y3="-2.684952"
                        z3="-0.038191"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.418323"
                        y3="1.334606"
                        z3="-0.61294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4956,-2.0101,-1.0341;3.3008,-1.4734,1.1264;-3.5954,-.3458,-1.2041;-2.9442,1.0358,-1.056;-3.4093,1.8512,.1451;-2.7876,3.2443,.2173;-1.2598,3.2909,.314;-3.517,-1.1856,.0767;-5.0495,-.2431,-1.6526;-.7879,4.7372,.4158;-.7304,2.4745,1.4882;-2.1582,-1.3657,.6781;-1.0136,-1.4551,-.0095;.3151,-1.5756,.5822;.4191,-1.5945,2.0733;1.3558,-1.645,-.2789;2.7748,-1.6929,.0572;4.9113,-2.0609,-.8863;5.4975,-.7323,-.7662;5.9814,.364,-.6892;-3.0504,-.8741,-1.9939;-1.8596,.9137,-1.0082;-3.1351,1.6057,-1.972;-4.4975,1.962,.1205;-3.1892,1.3106,1.0705;-3.2035,3.7681,1.0857;-3.0999,3.821,-.6603;-.8389,2.8703,-.6059;-3.9397,-2.1773,-.1259;-4.1742,-.7537,.8356;-5.4832,-1.231,-1.8189;-5.6688,.2621,-.9087;-5.1344,.3144,-2.5869;-1.1535,5.2054,1.3332;-1.1463,5.3361,-.4238;.3016,4.8026,.425;-.9586,1.4117,1.3894;.3546,2.5642,1.5706;-1.1619,2.8175,2.4322;-2.1329,-1.4315,1.7608;-1.0401,-1.403,-1.0938;-.2775,-2.321,2.4921;.1416,-.6198,2.4807;1.4116,-1.8379,2.4316;1.1355,-1.6603,-1.3399;5.2799,-2.5447,-1.7902;5.2006,-2.685,-.0382;6.4183,1.3346,-.6129;</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">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2170.9892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.7739</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.22967677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1523.32496831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2376.55464507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4181.27299263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1804.71834756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02671451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.37711834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14744158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000088553830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000088553830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000177107660</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.614561954640</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">-524.8423 -523.1474 -283.4607 -281.8269 -280.7114 -280.0466 -279.8377 -279.7709 -279.7101 -279.5387 -279.4439 -279.3622 -279.3243 -279.3049 -279.0434 -279.0302 -279.0065 -278.9274 -278.8951 -278.8807 -33.7161 -31.1497 -26.1219 -25.5022 -25.0256 -24.8305 -23.8941 -23.2399 -22.9675 -22.1334 -21.5917 -21.4329 -21.1938 -19.9889 -19.5122 -18.6866 -18.1090 -17.4804 -17.3955 -16.9698 -16.5447 -16.4437 -16.3506 -15.6824 -15.5002 -15.2855 -15.0249 -14.8586 -14.5986 -14.2004 -14.1042 -13.9395 -13.8027 -13.6334 -13.2921 -13.0857 -12.9475 -12.7904 -12.7010 -12.5488 -12.3945 -12.2308 -12.0877 -11.6016 -11.4861 -11.4047 -11.2177 -10.9607 -10.9186 -10.7664 -10.6671 -10.5087 -10.4556 -10.3312 -10.1481 -8.6135 0.1836 2.5727 3.0368 3.1481 3.1743 3.4927 3.6469 3.7579 3.9711 4.3294 4.4258 4.5440 4.6645 4.7400 4.8057 4.9559 5.0439 5.2214 5.2822 5.3094 5.4916 5.6303 5.6886 5.8377 5.8576 6.0135 6.0833 6.2483 6.3509 6.4479 6.5832 6.7000 6.7262 6.8181 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42.3978 42.5000 42.6148 42.7341 42.7854 42.9582 43.0832 43.2343 43.3743 43.4560 43.5161 43.5915 43.7284 43.9119 43.9755 44.0480 44.1536 44.3028 44.5018 44.5874 44.7875 44.8526 45.0746 45.2277 45.3815 45.4566 45.9241 45.9650 46.0043 46.0777 46.2534 46.5105 46.5858 46.8109 46.8452 46.9143 47.3953 47.4826 47.7026 47.8842 48.0239 48.0461 48.3213 48.7050 48.7737 48.8580 49.2663 49.3040 49.6799 49.7353 50.1902 50.3033 50.3890 50.6611 50.8438 51.2204 51.6370 51.8796 52.0737 52.1404 52.4563 52.7827 52.9905 53.1242 53.3875 53.6897 53.9585 54.1867 54.5983 54.8763 55.0038 55.3068 55.7064 56.0140 56.7267 56.9023 57.0071 57.7610 57.9408 58.2495 58.4600 58.8102 59.0574 59.4797 59.6626 59.8534 60.1950 60.4616 60.9181 60.9681 61.1976 61.3428 61.4607 61.6978 61.8618 62.1184 62.9683 63.2584 63.5754 63.7120 64.2242 64.3120 64.9343 65.0121 65.3926 65.5157 65.6007 66.0193 66.4479 66.7714 67.0597 67.7586 68.1630 68.6012 68.8284 69.5139 69.8732 70.0702 70.3216 70.3929 70.6811 70.9567 71.1583 71.3923 71.4199 71.6296 71.7865 72.0713 72.2035 72.4718 72.7047 72.8369 72.9681 73.2060 73.4060 73.6844 73.8226 74.0951 74.2029 74.3110 74.7400 74.8628 75.2968 75.4050 75.5196 75.7109 75.9111 76.2976 76.4228 76.6050 76.6587 76.9180 77.1666 77.3497 77.3716 77.4491 77.7956 78.0559 78.1473 78.3265 78.5700 78.6416 78.9120 79.0435 79.2156 79.3890 79.4930 79.5924 79.7150 79.7628 79.8342 80.2094 80.2571 80.3769 80.5826 80.7526 80.8688 81.0039 81.0612 81.2215 81.4124 81.5778 81.6736 81.8506 82.0128 82.1969 82.2708 82.3240 82.5090 82.5733 82.6220 82.8573 82.9454 83.0897 83.2535 83.4451 83.5414 83.6248 83.6862 83.8511 83.9352 84.0617 84.3004 84.3277 84.5290 84.5765 84.7873 85.0778 85.1356 85.1863 85.2914 85.3624 85.5995 85.6930 85.7362 86.1310 86.1790 86.2402 86.3737 86.5226 86.6464 86.7951 86.9631 87.0738 87.2668 87.3789 87.5538 87.8178 87.9368 88.1842 88.1974 88.2921 88.5095 88.5863 88.6706 88.8596 89.0805 89.1997 89.3809 89.5395 89.6173 89.7099 90.0005 90.0747 90.2902 90.4455 90.5826 90.6937 90.8082 91.1183 91.3701 91.4499 91.7320 91.8563 91.9436 92.1492 92.3917 92.5377 92.6546 92.7808 92.9085 93.1083 93.2161 93.3889 93.5044 93.6840 93.7728 93.9314 93.9437 94.0585 94.2862 94.4797 94.6113 94.7508 94.9961 95.0562 95.3092 95.3713 95.4943 95.5467 95.8346 96.2206 96.3079 96.3529 96.4363 96.7066 96.9000 97.0086 97.2306 97.3969 97.6689 97.8030 97.8894 98.1367 98.2089 98.4185 98.6252 98.7639 98.9349 99.0607 99.2224 99.3451 99.4734 99.6392 99.8611 100.0024 100.1717 100.3276 100.5576 100.6271 100.8736 101.0163 101.2764 101.3192 101.6484 101.7149 101.8384 102.1798 102.2763 102.3240 102.4630 102.7097 102.8367 102.9713 103.1033 103.3359 103.5089 103.7904 103.8109 104.0579 104.2081 104.2353 104.5062 104.7191 104.8745 105.3072 105.3528 105.6920 105.7364 105.9582 106.0047 106.2808 106.4900 106.7270 106.9494 107.2287 107.3728 107.7883 107.8520 108.0795 108.2860 108.3462 108.4332 108.4865 108.6855 108.9148 109.1698 109.2404 109.3421 109.5546 109.6434 109.9543 110.0566 110.3152 110.3826 110.6992 110.7497 111.0036 111.0422 111.1776 111.2138 111.5639 111.6746 111.8229 111.8836 112.2256 112.3359 112.7234 112.8539 113.0554 113.2301 113.2857 113.4080 113.5167 113.5728 113.8244 113.8705 114.0354 114.1411 114.3781 114.5427 114.6898 114.7956 114.9931 115.1326 115.2090 115.3659 115.4655 115.5617 116.0790 116.2416 116.3665 116.4659 116.5067 116.6910 116.8064 116.9439 117.2023 117.3123 117.3168 117.5383 117.7226 117.7442 118.0306 118.1350 118.2007 118.2811 118.5763 118.6509 118.8902 118.9931 119.0999 119.1945 119.3549 119.7176 119.9723 120.1857 120.3544 120.6075 120.6914 120.9472 121.0583 121.1457 121.3044 121.4118 121.7037 121.8983 122.0287 122.0804 122.2271 122.4556 122.6488 122.8201 123.2248 123.3138 123.6335 123.7873 123.9622 124.2891 124.5082 124.7842 124.9289 125.2523 125.6097 125.8751 125.9935 126.3800 126.6021 126.7871 127.2843 127.4301 127.8054 127.9810 128.0671 128.1785 128.5091 128.9501 129.0533 129.2148 129.4335 129.8394 129.9409 130.0503 130.2678 130.5696 130.7310 130.8209 130.9963 131.2405 131.3512 131.5115 131.6686 131.8737 132.0936 132.6381 132.8092 132.9743 133.0503 133.3505 133.5501 133.9484 133.9865 134.1477 134.5520 134.6979 134.9123 135.1895 135.2853 135.4425 135.6754 135.7548 136.5958 137.0477 137.0807 137.4598 137.6333 137.7320 138.1399 138.2084 138.6967 138.9858 139.2682 139.4171 139.6316 139.9446 140.0181 140.5018 140.5414 140.6945 141.0820 141.1882 141.3553 141.6330 141.9009 141.9888 142.3600 142.5879 142.8577 142.9127 142.9722 143.3163 143.5284 143.8327 144.3501 144.5756 144.7273 145.3167 145.5665 145.8700 146.0197 146.2812 146.4131 147.0188 147.1072 147.1567 147.4102 147.6033 147.8008 147.8731 148.2631 148.6324 148.7093 149.1119 149.3422 149.6056 149.7605 149.8592 149.9483 150.0482 150.3049 150.4089 150.8964 150.9975 151.1112 151.2380 151.5275 151.6899 152.1613 152.4108 152.8209 153.1932 153.2560 153.3855 153.6469 153.7975 154.0014 154.0431 154.2992 154.7421 155.0686 155.2698 155.3644 155.6004 155.8419 156.3560 156.5446 156.8869 156.9597 157.2370 157.3816 157.7388 158.0511 158.4192 158.5747 158.8214 158.9457 159.2688 159.7129 159.7996 160.1935 160.2872 160.4492 161.0218 161.0812 161.1973 161.5996 162.1621 163.2587 163.5109 164.0461 164.8211 167.4483 168.0258 171.5307 172.1855 172.9000 176.9028 177.9590 179.1895 181.9872 185.6561 186.0330 187.8791 192.4297 192.8017 195.7690 198.3930 204.1572 206.2342 625.7862 630.7429 634.1484 634.5036 635.9179 636.6023 639.0887 640.7756 641.5136 642.4770 643.7854 643.8642 644.9598 646.5611 648.1989 648.2640 649.6641 651.5786 1198.3520 1208.1841</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">-0.284799 -0.494679 0.089488 -0.189176 -0.138448 -0.203751 0.088359 -0.139526 -0.323863 -0.305067 -0.279545 -0.113480 -0.170233 -0.004171 -0.265338 -0.170806 0.481171 0.037618 -0.426440 0.030137 0.045342 0.091256 0.083225 0.087554 0.075722 0.075735 0.074494 0.032462 0.099285 0.092849 0.093762 0.084279 0.092047 0.081620 0.088630 0.089917 0.040452 0.094850 0.090028 0.135507 0.120778 0.106012 0.116201 0.106646 0.121016 0.138056 0.138687 0.286138</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">8.2848 8.4947 5.9105 6.1892 6.1384 6.2038 5.9116 6.1395 6.3239 6.3051 6.2795 6.1135 6.1702 6.0042 6.2653 6.1708 5.5188 5.9624 6.4264 5.9699 0.9547 0.9087 0.9168 0.9124 0.9243 0.9243 0.9255 0.9675 0.9007 0.9072 0.9062 0.9157 0.9080 0.9184 0.9114 0.9101 0.9595 0.9051 0.9100 0.8645 0.8792 0.8940 0.8838 0.8934 0.8790 0.8619 0.8613 0.7139</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">-0.2848 -0.4947 0.0895 -0.1892 -0.1384 -0.2038 0.0884 -0.1395 -0.3239 -0.3051 -0.2795 -0.1135 -0.1702 -0.0042 -0.2653 -0.1708 0.4812 0.0376 -0.4264 0.0301 0.0453 0.0913 0.0832 0.0876 0.0757 0.0757 0.0745 0.0325 0.0993 0.0928 0.0938 0.0843 0.0920 0.0816 0.0886 0.0899 0.0405 0.0949 0.0900 0.1355 0.1208 0.1060 0.1162 0.1066 0.1210 0.1381 0.1387 0.2861</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1217 2.0026 3.8049 3.8678 3.8503 3.9264 3.7756 3.9090 3.9463 3.9335 3.9319 3.8635 3.8284 3.7155 3.9307 3.7882 4.1379 3.8978 3.7115 3.6415 1.0120 0.9968 1.0123 1.0101 0.9978 1.0101 1.0093 1.0162 1.0046 0.9986 1.0035 1.0003 1.0040 1.0036 1.0040 1.0045 1.0168 1.0059 1.0055 0.9967 1.0187 0.9967 0.9911 1.0264 1.0301 0.9897 1.0000 0.9457</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1217 2.0026 3.8049 3.8678 3.8503 3.9264 3.7756 3.9090 3.9463 3.9335 3.9319 3.8635 3.8284 3.7155 3.9307 3.7882 4.1379 3.8978 3.7115 3.6415 1.0120 0.9968 1.0123 1.0101 0.9978 1.0101 1.0093 1.0162 1.0046 0.9986 1.0035 1.0003 1.0040 1.0036 1.0040 1.0045 1.0168 1.0059 1.0055 0.9967 1.0187 0.9967 0.9911 1.0264 1.0301 0.9897 1.0000 0.9457</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">1.1612 0.9154 1.8334 0.9431 0.9232 0.9220 1.0171 0.8948 1.0169 1.0080 0.9341 1.0049 1.0124 0.9387 1.0075 1.0073 0.9347 0.9373 1.0064 0.9794 0.9716 1.0077 1.0000 0.9911 1.0014 0.9911 0.9983 1.0017 0.9908 0.9997 0.9936 1.8043 0.9887 1.0517 0.9851 0.9474 1.6738 0.9848 0.9778 0.9936 1.0971 0.9780 1.0501 0.9587 1.0325 2.7142 0.9530</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">-0.021819148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.251495914456</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.78731 31.40270 -1.38462 19.19327 -19.50765 -0.31438 2.48854 -3.08062 -0.59208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91020</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
