<?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="3.829999"
                        y3="-2.274433"
                        z3="1.199547"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.579209"
                        y3="-1.065874"
                        z3="-0.66388"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.947476"
                        y3="0.092359"
                        z3="0.320978"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.228125"
                        y3="1.283176"
                        z3="0.959805"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.625607"
                        y3="2.649231"
                        z3="0.403827"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.338182"
                        y3="2.843073"
                        z3="-1.086123"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.903203"
                        y3="2.552138"
                        z3="-1.529544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.197656"
                        y3="-1.221337"
                        z3="0.588855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.387325"
                        y3="-0.012335"
                        z3="0.807334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.771394"
                        y3="2.723552"
                        z3="-3.03824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.888861"
                        y3="3.425162"
                        z3="-0.800292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.869776"
                        y3="-1.248832"
                        z3="-0.085593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.700743"
                        y3="-1.430933"
                        z3="0.537337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.609889"
                        y3="-1.393427"
                        z3="-0.104159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.661747"
                        y3="-1.076703"
                        z3="-1.564407"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.677226"
                        y3="-1.65674"
                        z3="0.681635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.084037"
                        y3="-1.615774"
                        z3="0.294981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.240625"
                        y3="-2.28356"
                        z3="1.00064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.842652"
                        y3="-0.995542"
                        z3="1.318641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.349478"
                        y3="0.054231"
                        z3="1.60806"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.965683"
                        y3="0.230224"
                        z3="-0.766321"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.417561"
                        y3="1.265452"
                        z3="2.038766"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.146318"
                        y3="1.162724"
                        z3="0.852157"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.69076"
                        y3="2.829032"
                        z3="0.577047"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.103889"
                        y3="3.41921"
                        z3="0.97906"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.584472"
                        y3="3.876478"
                        z3="-1.355784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.017504"
                        y3="2.217623"
                        z3="-1.673932"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.674384"
                        y3="1.504362"
                        z3="-1.300222"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.804063"
                        y3="-2.048601"
                        z3="0.202994"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.086789"
                        y3="-1.382428"
                        z3="1.665445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.922068"
                        y3="-0.817613"
                        z3="0.300382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.422871"
                        y3="-0.214591"
                        z3="1.880543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.942431"
                        y3="0.909917"
                        z3="0.629153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.970155"
                        y3="3.755506"
                        z3="-3.338657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.473797"
                        y3="2.083224"
                        z3="-3.575625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.766529"
                        y3="2.469185"
                        z3="-3.381511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.089081"
                        y3="4.48581"
                        z3="-0.973203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.900477"
                        y3="3.260239"
                        z3="0.278312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.126306"
                        y3="3.221738"
                        z3="-1.14691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.891447"
                        y3="-1.082316"
                        z3="-1.159138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.702361"
                        y3="-1.600106"
                        z3="1.610405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.015849"
                        y3="-1.731184"
                        z3="-2.11382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.650553"
                        y3="-1.182836"
                        z3="-1.993965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.32133"
                        y3="-0.05381"
                        z3="-1.741819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.49249"
                        y3="-1.931408"
                        z3="1.713825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.49773"
                        y3="-2.585682"
                        z3="-0.016622"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.623982"
                        y3="-3.047359"
                        z3="1.676545"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.799558"
                        y3="0.98877"
                        z3="1.859624"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 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:3.83,-2.2744,1.1995;3.5792,-1.0659,-.6639;-3.9475,.0924,.321;-3.2281,1.2832,.9598;-3.6256,2.6492,.4038;-3.3382,2.8431,-1.0861;-1.9032,2.5521,-1.5295;-3.1977,-1.2213,.5889;-5.3873,-.0123,.8073;-1.7714,2.7236,-3.0382;-.8889,3.4252,-.8003;-1.8698,-1.2488,-.0856;-.7007,-1.4309,.5373;.6099,-1.3934,-.1042;.6617,-1.0767,-1.5644;1.6772,-1.6567,.6816;3.084,-1.6158,.295;5.2406,-2.2836,1.0006;5.8427,-.9955,1.3186;6.3495,.0542,1.6081;-3.9657,.2302,-.7663;-3.4176,1.2655,2.0388;-2.1463,1.1627,.8522;-4.6908,2.829,.577;-3.1039,3.4192,.9791;-3.5845,3.8765,-1.3558;-4.0175,2.2176,-1.6739;-1.6744,1.5044,-1.3002;-3.8041,-2.0486,.203;-3.0868,-1.3824,1.6654;-5.9221,-.8176,.3004;-5.4229,-.2146,1.8805;-5.9424,.9099,.6292;-1.9702,3.7555,-3.3387;-2.4738,2.0832,-3.5756;-.7665,2.4692,-3.3815;-1.0891,4.4858,-.9732;-.9005,3.2602,.2783;.1263,3.2217,-1.1469;-1.8914,-1.0823,-1.1591;-.7024,-1.6001,1.6104;-.0158,-1.7312,-2.1138;1.6506,-1.1828,-1.994;.3213,-.0538,-1.7418;1.4925,-1.9314,1.7138;5.4977,-2.5857,-.0166;5.624,-3.0474,1.6765;6.7996,.9888,1.8596;</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">1509.0033950682 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">1.597e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 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">0.332 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="3.82999939"
                                 y3="-2.2744334"
                                 z3="1.1995466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.57920896"
                                 y3="-1.06587373"
                                 z3="-0.6638798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.94747601"
                                 y3="0.09235947"
                                 z3="0.32097834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.22812479"
                                 y3="1.28317569"
                                 z3="0.95980483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.62560689"
                                 y3="2.64923078"
                                 z3="0.40382685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.33818225"
                                 y3="2.84307337"
                                 z3="-1.08612284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.9032029"
                                 y3="2.55213838"
                                 z3="-1.5295436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.19765552"
                                 y3="-1.22133697"
                                 z3="0.58885474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.38732454"
                                 y3="-0.01233481"
                                 z3="0.80733411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.77139445"
                                 y3="2.72355211"
                                 z3="-3.03824005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.88886118"
                                 y3="3.42516195"
                                 z3="-0.80029218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.86977567"
                                 y3="-1.24883199"
                                 z3="-0.08559273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70074311"
                                 y3="-1.43093278"
                                 z3="0.53733667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60988856"
                                 y3="-1.39342706"
                                 z3="-0.1041588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.66174681"
                                 y3="-1.07670325"
                                 z3="-1.56440709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67722628"
                                 y3="-1.65674002"
                                 z3="0.68163501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.0840374"
                                 y3="-1.61577428"
                                 z3="0.29498136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.24062515"
                                 y3="-2.28355965"
                                 z3="1.00063972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.8426519"
                                 y3="-0.99554226"
                                 z3="1.3186411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.34947759"
                                 y3="0.05423129"
                                 z3="1.60806023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.96568257"
                                 y3="0.23022423"
                                 z3="-0.76632131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.41756129"
                                 y3="1.26545179"
                                 z3="2.03876614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.14631772"
                                 y3="1.16272415"
                                 z3="0.85215664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.69076004"
                                 y3="2.82903167"
                                 z3="0.57704718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.10388891"
                                 y3="3.41921036"
                                 z3="0.97906001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.5844717"
                                 y3="3.87647773"
                                 z3="-1.35578381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.01750424"
                                 y3="2.21762336"
                                 z3="-1.67393222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.67438436"
                                 y3="1.50436236"
                                 z3="-1.30022191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.80406256"
                                 y3="-2.04860138"
                                 z3="0.20299362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.0867885"
                                 y3="-1.38242844"
                                 z3="1.66544543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.92206772"
                                 y3="-0.81761266"
                                 z3="0.30038249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.4228707"
                                 y3="-0.21459116"
                                 z3="1.88054339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.94243135"
                                 y3="0.90991678"
                                 z3="0.6291532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.97015476"
                                 y3="3.75550584"
                                 z3="-3.3386574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.47379744"
                                 y3="2.08322359"
                                 z3="-3.57562545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.7665285"
                                 y3="2.46918531"
                                 z3="-3.38151102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.0890809"
                                 y3="4.48580964"
                                 z3="-0.97320271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.90047742"
                                 y3="3.26023852"
                                 z3="0.27831174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.12630603"
                                 y3="3.22173753"
                                 z3="-1.14691041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.89144725"
                                 y3="-1.08231586"
                                 z3="-1.15913809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.70236112"
                                 y3="-1.60010625"
                                 z3="1.61040475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.01584878"
                                 y3="-1.73118357"
                                 z3="-2.11382046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.65055308"
                                 y3="-1.18283557"
                                 z3="-1.99396539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.32132987"
                                 y3="-0.05381005"
                                 z3="-1.74181907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.49249024"
                                 y3="-1.93140789"
                                 z3="1.7138248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.49773034"
                                 y3="-2.58568191"
                                 z3="-0.0166215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.62398216"
                                 y3="-3.04735895"
                                 z3="1.67654455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.79955774"
                                 y3="0.98877016"
                                 z3="1.85962386">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 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:3.83,-2.2744,1.1995;3.5792,-1.0659,-.6639;-3.9475,.0924,.321;-3.2281,1.2832,.9598;-3.6256,2.6492,.4038;-3.3382,2.8431,-1.0861;-1.9032,2.5521,-1.5295;-3.1977,-1.2213,.5889;-5.3873,-.0123,.8073;-1.7714,2.7236,-3.0382;-.8889,3.4252,-.8003;-1.8698,-1.2488,-.0856;-.7007,-1.4309,.5373;.6099,-1.3934,-.1042;.6617,-1.0767,-1.5644;1.6772,-1.6567,.6816;3.084,-1.6158,.295;5.2406,-2.2836,1.0006;5.8427,-.9955,1.3186;6.3495,.0542,1.6081;-3.9657,.2302,-.7663;-3.4176,1.2655,2.0388;-2.1463,1.1627,.8522;-4.6908,2.829,.577;-3.1039,3.4192,.9791;-3.5845,3.8765,-1.3558;-4.0175,2.2176,-1.6739;-1.6744,1.5044,-1.3002;-3.8041,-2.0486,.203;-3.0868,-1.3824,1.6654;-5.9221,-.8176,.3004;-5.4229,-.2146,1.8805;-5.9424,.9099,.6292;-1.9702,3.7555,-3.3387;-2.4738,2.0832,-3.5756;-.7665,2.4692,-3.3815;-1.0891,4.4858,-.9732;-.9005,3.2602,.2783;.1263,3.2217,-1.1469;-1.8914,-1.0823,-1.1591;-.7024,-1.6001,1.6104;-.0158,-1.7312,-2.1138;1.6506,-1.1828,-1.994;.3213,-.0538,-1.7418;1.4925,-1.9314,1.7138;5.4977,-2.5857,-.0166;5.624,-3.0474,1.6765;6.7996,.9888,1.8596;</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="3.829999"
                        y3="-2.274433"
                        z3="1.199547"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.579209"
                        y3="-1.065874"
                        z3="-0.66388"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.947476"
                        y3="0.092359"
                        z3="0.320978"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.228125"
                        y3="1.283176"
                        z3="0.959805"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.625607"
                        y3="2.649231"
                        z3="0.403827"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.338182"
                        y3="2.843073"
                        z3="-1.086123"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.903203"
                        y3="2.552138"
                        z3="-1.529544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.197656"
                        y3="-1.221337"
                        z3="0.588855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.387325"
                        y3="-0.012335"
                        z3="0.807334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.771394"
                        y3="2.723552"
                        z3="-3.03824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.888861"
                        y3="3.425162"
                        z3="-0.800292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.869776"
                        y3="-1.248832"
                        z3="-0.085593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.700743"
                        y3="-1.430933"
                        z3="0.537337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.609889"
                        y3="-1.393427"
                        z3="-0.104159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.661747"
                        y3="-1.076703"
                        z3="-1.564407"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.677226"
                        y3="-1.65674"
                        z3="0.681635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.084037"
                        y3="-1.615774"
                        z3="0.294981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.240625"
                        y3="-2.28356"
                        z3="1.00064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.842652"
                        y3="-0.995542"
                        z3="1.318641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.349478"
                        y3="0.054231"
                        z3="1.60806"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.965683"
                        y3="0.230224"
                        z3="-0.766321"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.417561"
                        y3="1.265452"
                        z3="2.038766"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.146318"
                        y3="1.162724"
                        z3="0.852157"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.69076"
                        y3="2.829032"
                        z3="0.577047"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.103889"
                        y3="3.41921"
                        z3="0.97906"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.584472"
                        y3="3.876478"
                        z3="-1.355784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.017504"
                        y3="2.217623"
                        z3="-1.673932"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.674384"
                        y3="1.504362"
                        z3="-1.300222"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.804063"
                        y3="-2.048601"
                        z3="0.202994"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.086789"
                        y3="-1.382428"
                        z3="1.665445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.922068"
                        y3="-0.817613"
                        z3="0.300382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.422871"
                        y3="-0.214591"
                        z3="1.880543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.942431"
                        y3="0.909917"
                        z3="0.629153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.970155"
                        y3="3.755506"
                        z3="-3.338657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.473797"
                        y3="2.083224"
                        z3="-3.575625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.766529"
                        y3="2.469185"
                        z3="-3.381511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.089081"
                        y3="4.48581"
                        z3="-0.973203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.900477"
                        y3="3.260239"
                        z3="0.278312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.126306"
                        y3="3.221738"
                        z3="-1.14691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.891447"
                        y3="-1.082316"
                        z3="-1.159138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.702361"
                        y3="-1.600106"
                        z3="1.610405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.015849"
                        y3="-1.731184"
                        z3="-2.11382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.650553"
                        y3="-1.182836"
                        z3="-1.993965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.32133"
                        y3="-0.05381"
                        z3="-1.741819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.49249"
                        y3="-1.931408"
                        z3="1.713825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.49773"
                        y3="-2.585682"
                        z3="-0.016622"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.623982"
                        y3="-3.047359"
                        z3="1.676545"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.799558"
                        y3="0.98877"
                        z3="1.859624"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 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:3.83,-2.2744,1.1995;3.5792,-1.0659,-.6639;-3.9475,.0924,.321;-3.2281,1.2832,.9598;-3.6256,2.6492,.4038;-3.3382,2.8431,-1.0861;-1.9032,2.5521,-1.5295;-3.1977,-1.2213,.5889;-5.3873,-.0123,.8073;-1.7714,2.7236,-3.0382;-.8889,3.4252,-.8003;-1.8698,-1.2488,-.0856;-.7007,-1.4309,.5373;.6099,-1.3934,-.1042;.6617,-1.0767,-1.5644;1.6772,-1.6567,.6816;3.084,-1.6158,.295;5.2406,-2.2836,1.0006;5.8427,-.9955,1.3186;6.3495,.0542,1.6081;-3.9657,.2302,-.7663;-3.4176,1.2655,2.0388;-2.1463,1.1627,.8522;-4.6908,2.829,.577;-3.1039,3.4192,.9791;-3.5845,3.8765,-1.3558;-4.0175,2.2176,-1.6739;-1.6744,1.5044,-1.3002;-3.8041,-2.0486,.203;-3.0868,-1.3824,1.6654;-5.9221,-.8176,.3004;-5.4229,-.2146,1.8805;-5.9424,.9099,.6292;-1.9702,3.7555,-3.3387;-2.4738,2.0832,-3.5756;-.7665,2.4692,-3.3815;-1.0891,4.4858,-.9732;-.9005,3.2602,.2783;.1263,3.2217,-1.1469;-1.8914,-1.0823,-1.1591;-.7024,-1.6001,1.6104;-.0158,-1.7312,-2.1138;1.6506,-1.1828,-1.994;.3213,-.0538,-1.7418;1.4925,-1.9314,1.7138;5.4977,-2.5857,-.0166;5.624,-3.0474,1.6765;6.7996,.9888,1.8596;</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">2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2165.1381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.6735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23251847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1509.00339507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2362.23591354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4152.42939003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1790.19347649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02703159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38697789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15445941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480249</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999984520913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999984520913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999969041826</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613013408472</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">-524.8512 -523.1676 -283.4718 -281.8327 -280.6954 -280.0509 -279.8215 -279.7782 -279.7177 -279.5601 -279.4318 -279.3531 -279.3185 -279.3181 -279.0652 -279.0219 -279.0202 -278.9367 -278.8998 -278.8883 -33.7302 -31.1703 -26.1200 -25.5383 -25.0266 -24.8314 -23.9607 -23.2611 -22.9420 -22.1378 -21.5549 -21.4427 -21.2069 -20.0147 -19.3770 -18.6180 -18.0830 -17.5770 -17.4140 -17.2425 -16.6435 -16.4614 -16.2936 -15.6457 -15.4567 -15.2587 -14.9962 -14.6887 -14.5963 -14.2584 -14.1850 -13.9414 -13.8179 -13.6888 -13.4546 -13.0509 -12.8273 -12.7958 -12.7741 -12.5935 -12.2593 -12.1069 -11.9055 -11.7525 -11.4925 -11.3315 -11.2526 -11.1767 -10.9537 -10.8117 -10.6648 -10.4623 -10.4492 -10.3895 -10.1660 -8.6321 0.2216 2.5706 3.0652 3.1003 3.2103 3.5673 3.5896 3.8472 3.9499 4.2206 4.4118 4.5145 4.6953 4.7301 4.7688 4.8020 5.0701 5.1899 5.2943 5.3488 5.5083 5.5808 5.7313 5.8450 5.8857 5.9612 6.1556 6.2469 6.3262 6.5108 6.6044 6.6479 6.7675 6.8341 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42.4037 42.4951 42.6586 42.6979 42.8511 42.9988 43.1380 43.2533 43.3240 43.5479 43.6537 43.7674 43.8441 43.9498 44.1152 44.2283 44.3043 44.3930 44.4949 44.7024 44.7363 44.7924 45.0536 45.1085 45.4091 45.5334 45.6160 45.8614 45.9476 46.1226 46.4035 46.5220 46.6117 46.7185 46.9438 47.0963 47.3728 47.4619 47.7301 47.9346 48.0870 48.3224 48.5108 48.6925 48.8404 48.9744 49.0527 49.3558 49.5473 49.7988 49.9274 50.2863 50.5333 50.8353 51.0007 51.2445 51.8056 51.9661 52.1528 52.3765 52.5001 52.7394 52.9812 53.3230 53.5715 53.8738 53.9801 54.0770 54.4110 54.5356 55.1483 55.4222 55.9368 56.4606 56.4935 56.8162 57.1954 57.6419 57.7639 58.0648 58.6820 59.0281 59.2005 59.5240 59.7019 60.0306 60.1687 60.5335 60.7688 60.9287 61.1661 61.2590 61.4740 61.7621 62.0924 62.1643 62.9349 63.4037 63.5060 63.8009 64.0965 64.4186 64.6902 64.9396 65.3438 65.4873 65.9847 66.3296 66.5325 67.2201 67.3699 68.2028 68.6093 68.8603 69.3402 69.4948 69.7479 70.3888 70.5090 70.7010 70.7661 70.9524 71.1707 71.3291 71.3996 71.7503 72.0118 72.1822 72.2941 72.4300 72.6843 72.7360 73.1634 73.2479 73.5298 73.7166 73.8792 73.9260 74.1685 74.4516 74.7005 74.8454 75.0287 75.4479 75.5975 75.7496 75.9104 75.9732 76.3622 76.5676 76.7438 76.8892 77.1132 77.4458 77.4882 77.6402 77.8852 78.0151 78.1702 78.2668 78.5426 78.6749 79.0014 79.0391 79.2161 79.3865 79.4468 79.6016 79.6778 79.8497 79.9092 79.9575 80.1968 80.4153 80.5412 80.6367 80.6643 80.9013 81.0046 81.1205 81.1788 81.5068 81.6293 81.7777 81.8386 81.9667 82.1238 82.3039 82.4010 82.4886 82.6192 82.6406 82.7590 82.9623 83.0144 83.3090 83.5103 83.6121 83.7112 83.8724 83.8817 83.9822 84.3603 84.3833 84.5627 84.5776 84.7621 84.8429 85.1043 85.2103 85.2759 85.4659 85.5855 85.6010 85.8119 85.9634 86.0915 86.1540 86.2833 86.4702 86.5661 86.6897 86.9153 87.0184 87.2560 87.3843 87.4928 87.5582 87.6904 87.8390 88.0382 88.2221 88.5397 88.6752 88.7693 88.9394 89.0203 89.2557 89.3508 89.4264 89.5336 89.6863 89.7390 90.0460 90.1797 90.2082 90.3787 90.6568 90.7737 90.8133 91.2002 91.4812 91.7811 91.9469 92.0798 92.1855 92.3538 92.4706 92.5719 92.6484 92.8133 93.0402 93.1018 93.2971 93.3870 93.6014 93.6730 93.8220 94.0706 94.2012 94.3897 94.4927 94.7398 94.8642 95.1000 95.2208 95.3948 95.5756 95.7061 95.8969 95.9939 96.1045 96.2335 96.3423 96.5330 96.6560 96.7090 96.9403 97.1307 97.2911 97.4238 97.5387 97.7897 98.0723 98.2846 98.3356 98.4468 98.7028 98.9499 99.1678 99.2719 99.4175 99.5372 99.6126 99.7059 99.9562 100.1774 100.3668 100.5232 100.7627 100.9228 101.1176 101.2176 101.4871 101.5105 101.7859 102.0431 102.1848 102.3618 102.4961 102.5845 102.7267 102.9153 102.9497 103.2557 103.3092 103.4579 103.6548 103.8087 103.9641 104.0123 104.2736 104.5484 104.8599 105.0514 105.2386 105.2849 105.5993 105.7946 106.0865 106.2022 106.3381 106.4893 106.7960 106.9765 107.0886 107.5527 107.6048 107.6612 107.7992 107.9102 108.0138 108.3840 108.5692 108.6604 108.8585 109.0093 109.1186 109.2517 109.3329 109.5813 109.7213 109.8828 110.1800 110.3574 110.4476 110.6141 110.6521 111.0271 111.1839 111.3752 111.6410 111.7921 111.8475 111.8718 112.1274 112.2787 112.4097 112.6183 112.7960 113.1291 113.2938 113.3664 113.4731 113.5604 113.6887 113.7962 113.9627 113.9889 114.1560 114.3998 114.6424 114.7395 114.9171 115.2045 115.2403 115.2733 115.7602 115.8799 115.9051 116.0794 116.2724 116.3460 116.4845 116.5066 116.7511 116.7617 116.9499 117.0931 117.2674 117.4749 117.5071 117.6910 117.8482 118.0058 118.2140 118.3814 118.4297 118.6973 118.8655 118.9642 119.2059 119.3506 119.6727 119.9350 119.9480 120.0220 120.4936 120.5583 120.7424 120.8805 120.9014 121.0263 121.2963 121.5723 121.5884 121.8809 122.1034 122.1942 122.2495 122.4176 122.5546 122.7281 123.0757 123.3214 123.3999 123.7946 124.0496 124.1726 124.5143 124.8207 124.8739 125.1873 125.4878 125.8727 126.1487 126.5059 126.6973 126.9615 127.0762 127.3113 127.5552 127.8630 127.9986 128.1311 128.2337 128.7930 129.1421 129.2456 129.5142 129.7468 129.8706 130.0583 130.1201 130.5451 130.6628 131.0010 131.3525 131.4392 131.5724 131.6401 131.8733 131.9953 132.2010 132.4109 132.5189 132.7528 133.0195 133.2858 133.6189 133.7721 133.9152 134.2075 134.4534 134.7935 135.0775 135.1859 135.5448 135.5871 135.8993 136.0362 136.1020 136.4463 136.8293 136.9320 137.2457 137.7552 137.9362 138.1883 138.3344 138.6202 138.8426 139.1982 139.2522 139.5859 140.0295 140.2656 140.5902 140.9883 141.0850 141.3185 141.4929 141.5601 141.8830 142.1709 142.4169 142.5424 142.7297 142.9051 143.1532 143.2378 143.5567 143.9644 144.3408 144.4448 144.5465 145.1032 145.6100 145.7435 145.9394 146.0260 146.4823 146.5756 147.0788 147.3444 147.4033 147.7270 147.8559 148.1973 148.5907 148.9214 148.9771 149.2168 149.2653 149.4885 149.6077 149.7287 150.0518 150.3666 150.4296 150.7215 150.9642 151.2571 151.5890 151.6443 151.8398 152.0225 152.2344 152.5090 152.7998 153.2935 153.4047 153.5600 153.5837 153.9105 154.0546 154.4546 154.5597 154.6733 155.0340 155.0400 155.3038 155.4819 155.7326 156.2368 156.4595 156.6322 157.0737 157.3038 157.5984 157.7822 158.2021 158.4094 158.6175 158.9174 159.0583 159.3395 159.6500 159.7556 160.1498 160.1571 160.5738 160.8975 161.1363 161.4576 161.8492 162.6193 163.0385 163.7193 164.2163 164.8576 167.5278 168.0377 171.3109 172.3381 173.1346 177.0528 177.9020 179.0911 181.7181 185.5436 186.0036 188.0416 192.2553 192.7825 195.6545 198.1706 203.9228 205.9800 625.5416 630.3981 634.1228 635.2097 636.4280 636.6143 639.9221 641.1175 641.4399 642.4896 643.3760 643.7249 644.2187 646.5819 648.2029 648.4439 649.5600 651.6091 1198.0319 1207.8269</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">-0.284194 -0.492351 0.039660 -0.151800 -0.182533 -0.178674 0.110036 -0.111350 -0.307345 -0.295398 -0.308133 -0.142019 -0.141544 0.026914 -0.260444 -0.188004 0.478530 0.036817 -0.427443 0.033548 0.052118 0.084685 0.075714 0.079696 0.082198 0.080340 0.079121 -0.022643 0.094956 0.080736 0.092465 0.082590 0.093603 0.086834 0.089216 0.089589 0.090119 0.088525 0.093449 0.123802 0.117904 0.107746 0.105268 0.111613 0.123666 0.138720 0.137553 0.286146</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">8.2842 8.4924 5.9603 6.1518 6.1825 6.1787 5.8900 6.1114 6.3073 6.2954 6.3081 6.1420 6.1415 5.9731 6.2604 6.1880 5.5215 5.9632 6.4274 5.9665 0.9479 0.9153 0.9243 0.9203 0.9178 0.9197 0.9209 1.0226 0.9050 0.9193 0.9075 0.9174 0.9064 0.9132 0.9108 0.9104 0.9099 0.9115 0.9066 0.8762 0.8821 0.8923 0.8947 0.8884 0.8763 0.8613 0.8624 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">-0.2842 -0.4924 0.0397 -0.1518 -0.1825 -0.1787 0.1100 -0.1114 -0.3073 -0.2954 -0.3081 -0.1420 -0.1415 0.0269 -0.2604 -0.1880 0.4785 0.0368 -0.4274 0.0335 0.0521 0.0847 0.0757 0.0797 0.0822 0.0803 0.0791 -0.0226 0.0950 0.0807 0.0925 0.0826 0.0936 0.0868 0.0892 0.0896 0.0901 0.0885 0.0934 0.1238 0.1179 0.1077 0.1053 0.1116 0.1237 0.1387 0.1376 0.2861</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1221 2.0034 3.7686 3.8574 3.9228 3.8883 3.7867 3.9091 3.9490 3.9180 3.9325 3.8836 3.8516 3.7323 3.9332 3.8016 4.1332 3.8979 3.7135 3.6359 1.0209 1.0123 1.0018 1.0083 1.0015 1.0112 1.0019 1.0260 1.0051 1.0158 1.0042 1.0024 1.0027 1.0042 1.0043 1.0051 1.0030 1.0011 1.0048 1.0016 1.0212 0.9957 1.0271 0.9929 1.0284 1.0001 0.9900 0.9456</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1221 2.0034 3.7686 3.8574 3.9228 3.8883 3.7867 3.9091 3.9490 3.9180 3.9325 3.8836 3.8516 3.7323 3.9332 3.8016 4.1332 3.8979 3.7135 3.6359 1.0209 1.0123 1.0018 1.0083 1.0015 1.0112 1.0019 1.0260 1.0051 1.0158 1.0042 1.0024 1.0027 1.0042 1.0043 1.0051 1.0030 1.0011 1.0048 1.0016 1.0212 0.9957 1.0271 0.9929 1.0284 1.0001 0.9900 0.9456</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">1.1619 0.9159 1.8333 0.9176 0.9123 0.9318 1.0233 0.9261 0.9958 1.0136 0.9235 1.0144 1.0171 0.9441 0.9982 1.0091 0.9324 0.9373 1.0034 0.9598 0.9955 1.0045 1.0025 0.9912 0.9967 0.9910 0.9983 0.9988 0.9900 0.9920 0.9972 1.8237 0.9836 1.0644 0.9723 0.9416 1.6891 0.9811 0.9957 0.9808 1.0915 0.9737 1.0528 1.0333 0.9576 2.7124 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">-0.021751833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.254270306572</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.77641 35.41251 -1.36391 18.81050 -19.27947 -0.46898 -8.13433 8.51005 0.37573</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78835</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
