<?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="3.578986"
                        y3="-1.460961"
                        z3="1.275981"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.216508"
                        y3="-2.101665"
                        z3="-0.835764"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.300182"
                        y3="-0.193344"
                        z3="-0.278112"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.497214"
                        y3="1.073617"
                        z3="-0.592911"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.965035"
                        y3="1.834973"
                        z3="0.615595"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.343829"
                        y3="3.184324"
                        z3="0.258911"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.173411"
                        y3="3.14859"
                        z3="-0.726788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.493864"
                        y3="-1.222409"
                        z3="0.529374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.619444"
                        y3="0.110252"
                        z3="0.424596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.67994"
                        y3="4.565838"
                        z3="-0.999139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.030523"
                        y3="2.267426"
                        z3="-0.234307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.198545"
                        y3="-1.584199"
                        z3="-0.114527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.004841"
                        y3="-1.448297"
                        z3="0.468589"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.286534"
                        y3="-1.756605"
                        z3="-0.13936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.288174"
                        y3="-2.281366"
                        z3="-1.54062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.381799"
                        y3="-1.527668"
                        z3="0.611804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.781927"
                        y3="-1.73742"
                        z3="0.224808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.976372"
                        y3="-1.581985"
                        z3="1.067238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.533355"
                        y3="-0.439732"
                        z3="0.354704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.013918"
                        y3="0.504984"
                        z3="-0.205569"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.542801"
                        y3="-0.657439"
                        z3="-1.241963"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.660292"
                        y3="0.804794"
                        z3="-1.244399"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.130733"
                        y3="1.742554"
                        z3="-1.186021"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.774615"
                        y3="2.01702"
                        z3="1.328197"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.232289"
                        y3="1.223059"
                        z3="1.148881"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.005782"
                        y3="3.670073"
                        z3="1.181237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.126049"
                        y3="3.833184"
                        z3="-0.150524"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.532869"
                        y3="2.73763"
                        z3="-1.677057"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.104831"
                        y3="-2.126032"
                        z3="0.636779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.317089"
                        y3="-0.853583"
                        z3="1.543729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.464415"
                        y3="0.534775"
                        z3="1.417726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.217118"
                        y3="0.821117"
                        z3="-0.147657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.216117"
                        y3="-0.794696"
                        z3="0.550232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.2920"
                        y3="5.028059"
                        z3="-0.088462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.480708"
                        y3="5.204194"
                        z3="-1.376506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.122927"
                        y3="4.572196"
                        z3="-1.737803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.339639"
                        y3="2.610736"
                        z3="0.735107"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.327852"
                        y3="1.224055"
                        z3="-0.123552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.810419"
                        y3="2.287129"
                        z3="-0.929063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.263191"
                        y3="-1.966059"
                        z3="-1.129843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.971443"
                        y3="-1.062801"
                        z3="1.484074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.316428"
                        y3="-3.187869"
                        z3="-1.603027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.283084"
                        y3="-2.504411"
                        z3="-1.9044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.164942"
                        y3="-1.549569"
                        z3="-2.212338"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.240063"
                        y3="-1.145144"
                        z3="1.615675"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.219537"
                        y3="-2.504482"
                        z3="0.534617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.414326"
                        y3="-1.642497"
                        z3="2.064129"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.433083"
                        y3="1.337884"
                        z3="-0.716328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.579,-1.461,1.276;3.2165,-2.1017,-.8358;-4.3002,-.1933,-.2781;-3.4972,1.0736,-.5929;-2.965,1.835,.6156;-2.3438,3.1843,.2589;-1.1734,3.1486,-.7268;-3.4939,-1.2224,.5294;-5.6194,.1103,.4246;-.6799,4.5658,-.9991;-.0305,2.2674,-.2343;-2.1985,-1.5842,-.1145;-1.0048,-1.4483,.4686;.2865,-1.7566,-.1394;.2882,-2.2814,-1.5406;1.3818,-1.5277,.6118;2.7819,-1.7374,.2248;4.9764,-1.582,1.0672;5.5334,-.4397,.3547;6.0139,.505,-.2056;-4.5428,-.6574,-1.242;-2.6603,.8048,-1.2444;-4.1307,1.7426,-1.186;-3.7746,2.017,1.3282;-2.2323,1.2231,1.1489;-2.0058,3.6701,1.1812;-3.126,3.8332,-.1505;-1.5329,2.7376,-1.6771;-4.1048,-2.126,.6368;-3.3171,-.8536,1.5437;-5.4644,.5348,1.4177;-6.2171,.8211,-.1477;-6.2161,-.7947,.5502;-.292,5.0281,-.0885;-1.4807,5.2042,-1.3765;.1229,4.5722,-1.7378;.3396,2.6107,.7351;-.3279,1.2241,-.1236;.8104,2.2871,-.9291;-2.2632,-1.9661,-1.1298;-.9714,-1.0628,1.4841;-.3164,-3.1879,-1.603;1.2831,-2.5044,-1.9044;-.1649,-1.5496,-2.2123;1.2401,-1.1451,1.6157;5.2195,-2.5045,.5346;5.4143,-1.6425,2.0641;6.4331,1.3379,-.7163;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1523.2988476185 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">1.586e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.159 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">0.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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="3.57898622"
                                 y3="-1.46096107"
                                 z3="1.27598099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.21650766"
                                 y3="-2.10166465"
                                 z3="-0.83576359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.30018242"
                                 y3="-0.1933436"
                                 z3="-0.27811233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.49721419"
                                 y3="1.07361661"
                                 z3="-0.59291079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.96503497"
                                 y3="1.83497322"
                                 z3="0.61559526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.34382898"
                                 y3="3.18432373"
                                 z3="0.25891122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.17341053"
                                 y3="3.14858979"
                                 z3="-0.72678806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.49386385"
                                 y3="-1.22240867"
                                 z3="0.52937423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.61944355"
                                 y3="0.11025223"
                                 z3="0.42459561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67994018"
                                 y3="4.56583781"
                                 z3="-0.99913933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.03052285"
                                 y3="2.26742637"
                                 z3="-0.23430686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.19854537"
                                 y3="-1.58419888"
                                 z3="-0.11452727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.0048414"
                                 y3="-1.44829658"
                                 z3="0.46858907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.28653354"
                                 y3="-1.75660503"
                                 z3="-0.13936048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.2881742"
                                 y3="-2.28136562"
                                 z3="-1.54062047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.38179888"
                                 y3="-1.52766822"
                                 z3="0.61180351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.78192652"
                                 y3="-1.73742022"
                                 z3="0.22480786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.97637229"
                                 y3="-1.5819847"
                                 z3="1.06723808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.53335474"
                                 y3="-0.43973215"
                                 z3="0.35470356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.01391792"
                                 y3="0.50498374"
                                 z3="-0.20556873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.54280128"
                                 y3="-0.65743861"
                                 z3="-1.24196315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.66029221"
                                 y3="0.80479401"
                                 z3="-1.24439947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.130733"
                                 y3="1.74255355"
                                 z3="-1.18602096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.77461548"
                                 y3="2.01701962"
                                 z3="1.32819689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.23228933"
                                 y3="1.22305856"
                                 z3="1.1488814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.0057816"
                                 y3="3.67007313"
                                 z3="1.18123717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.12604884"
                                 y3="3.83318373"
                                 z3="-0.1505237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.53286925"
                                 y3="2.73762991"
                                 z3="-1.67705691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.10483112"
                                 y3="-2.12603246"
                                 z3="0.63677856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.31708927"
                                 y3="-0.85358276"
                                 z3="1.5437288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.46441536"
                                 y3="0.53477525"
                                 z3="1.41772552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.2171181"
                                 y3="0.82111652"
                                 z3="-0.14765689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.21611698"
                                 y3="-0.7946964"
                                 z3="0.5502317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.29200035"
                                 y3="5.02805902"
                                 z3="-0.08846168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.48070798"
                                 y3="5.20419424"
                                 z3="-1.37650633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.12292666"
                                 y3="4.5721963"
                                 z3="-1.73780282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.3396389"
                                 y3="2.61073556"
                                 z3="0.73510714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.32785184"
                                 y3="1.22405492"
                                 z3="-0.12355178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.81041851"
                                 y3="2.28712869"
                                 z3="-0.92906296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.26319137"
                                 y3="-1.96605877"
                                 z3="-1.12984318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.97144309"
                                 y3="-1.06280137"
                                 z3="1.48407418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.31642783"
                                 y3="-3.1878685"
                                 z3="-1.60302676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.28308364"
                                 y3="-2.50441141"
                                 z3="-1.90439986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.16494176"
                                 y3="-1.54956908"
                                 z3="-2.21233847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.24006349"
                                 y3="-1.14514392"
                                 z3="1.61567516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.21953705"
                                 y3="-2.50448208"
                                 z3="0.5346166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.41432633"
                                 y3="-1.64249699"
                                 z3="2.06412914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.43308349"
                                 y3="1.33788361"
                                 z3="-0.71632762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.579,-1.461,1.276;3.2165,-2.1017,-.8358;-4.3002,-.1933,-.2781;-3.4972,1.0736,-.5929;-2.965,1.835,.6156;-2.3438,3.1843,.2589;-1.1734,3.1486,-.7268;-3.4939,-1.2224,.5294;-5.6194,.1103,.4246;-.6799,4.5658,-.9991;-.0305,2.2674,-.2343;-2.1985,-1.5842,-.1145;-1.0048,-1.4483,.4686;.2865,-1.7566,-.1394;.2882,-2.2814,-1.5406;1.3818,-1.5277,.6118;2.7819,-1.7374,.2248;4.9764,-1.582,1.0672;5.5334,-.4397,.3547;6.0139,.505,-.2056;-4.5428,-.6574,-1.242;-2.6603,.8048,-1.2444;-4.1307,1.7426,-1.186;-3.7746,2.017,1.3282;-2.2323,1.2231,1.1489;-2.0058,3.6701,1.1812;-3.126,3.8332,-.1505;-1.5329,2.7376,-1.6771;-4.1048,-2.126,.6368;-3.3171,-.8536,1.5437;-5.4644,.5348,1.4177;-6.2171,.8211,-.1477;-6.2161,-.7947,.5502;-.292,5.0281,-.0885;-1.4807,5.2042,-1.3765;.1229,4.5722,-1.7378;.3396,2.6107,.7351;-.3279,1.2241,-.1236;.8104,2.2871,-.9291;-2.2632,-1.9661,-1.1298;-.9714,-1.0628,1.4841;-.3164,-3.1879,-1.603;1.2831,-2.5044,-1.9044;-.1649,-1.5496,-2.2123;1.2401,-1.1451,1.6157;5.2195,-2.5045,.5346;5.4143,-1.6425,2.0641;6.4331,1.3379,-.7163;</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>
               </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="3.578986"
                        y3="-1.460961"
                        z3="1.275981"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.216508"
                        y3="-2.101665"
                        z3="-0.835764"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.300182"
                        y3="-0.193344"
                        z3="-0.278112"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.497214"
                        y3="1.073617"
                        z3="-0.592911"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.965035"
                        y3="1.834973"
                        z3="0.615595"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.343829"
                        y3="3.184324"
                        z3="0.258911"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.173411"
                        y3="3.14859"
                        z3="-0.726788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.493864"
                        y3="-1.222409"
                        z3="0.529374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.619444"
                        y3="0.110252"
                        z3="0.424596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.67994"
                        y3="4.565838"
                        z3="-0.999139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.030523"
                        y3="2.267426"
                        z3="-0.234307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.198545"
                        y3="-1.584199"
                        z3="-0.114527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.004841"
                        y3="-1.448297"
                        z3="0.468589"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.286534"
                        y3="-1.756605"
                        z3="-0.13936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.288174"
                        y3="-2.281366"
                        z3="-1.54062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.381799"
                        y3="-1.527668"
                        z3="0.611804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.781927"
                        y3="-1.73742"
                        z3="0.224808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.976372"
                        y3="-1.581985"
                        z3="1.067238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.533355"
                        y3="-0.439732"
                        z3="0.354704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.013918"
                        y3="0.504984"
                        z3="-0.205569"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.542801"
                        y3="-0.657439"
                        z3="-1.241963"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.660292"
                        y3="0.804794"
                        z3="-1.244399"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.130733"
                        y3="1.742554"
                        z3="-1.186021"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.774615"
                        y3="2.01702"
                        z3="1.328197"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.232289"
                        y3="1.223059"
                        z3="1.148881"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.005782"
                        y3="3.670073"
                        z3="1.181237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.126049"
                        y3="3.833184"
                        z3="-0.150524"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.532869"
                        y3="2.73763"
                        z3="-1.677057"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.104831"
                        y3="-2.126032"
                        z3="0.636779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.317089"
                        y3="-0.853583"
                        z3="1.543729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.464415"
                        y3="0.534775"
                        z3="1.417726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.217118"
                        y3="0.821117"
                        z3="-0.147657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.216117"
                        y3="-0.794696"
                        z3="0.550232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.2920"
                        y3="5.028059"
                        z3="-0.088462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.480708"
                        y3="5.204194"
                        z3="-1.376506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.122927"
                        y3="4.572196"
                        z3="-1.737803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.339639"
                        y3="2.610736"
                        z3="0.735107"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.327852"
                        y3="1.224055"
                        z3="-0.123552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.810419"
                        y3="2.287129"
                        z3="-0.929063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.263191"
                        y3="-1.966059"
                        z3="-1.129843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.971443"
                        y3="-1.062801"
                        z3="1.484074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.316428"
                        y3="-3.187869"
                        z3="-1.603027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.283084"
                        y3="-2.504411"
                        z3="-1.9044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.164942"
                        y3="-1.549569"
                        z3="-2.212338"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.240063"
                        y3="-1.145144"
                        z3="1.615675"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.219537"
                        y3="-2.504482"
                        z3="0.534617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.414326"
                        y3="-1.642497"
                        z3="2.064129"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.433083"
                        y3="1.337884"
                        z3="-0.716328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.579,-1.461,1.276;3.2165,-2.1017,-.8358;-4.3002,-.1933,-.2781;-3.4972,1.0736,-.5929;-2.965,1.835,.6156;-2.3438,3.1843,.2589;-1.1734,3.1486,-.7268;-3.4939,-1.2224,.5294;-5.6194,.1103,.4246;-.6799,4.5658,-.9991;-.0305,2.2674,-.2343;-2.1985,-1.5842,-.1145;-1.0048,-1.4483,.4686;.2865,-1.7566,-.1394;.2882,-2.2814,-1.5406;1.3818,-1.5277,.6118;2.7819,-1.7374,.2248;4.9764,-1.582,1.0672;5.5334,-.4397,.3547;6.0139,.505,-.2056;-4.5428,-.6574,-1.242;-2.6603,.8048,-1.2444;-4.1307,1.7426,-1.186;-3.7746,2.017,1.3282;-2.2323,1.2231,1.1489;-2.0058,3.6701,1.1812;-3.126,3.8332,-.1505;-1.5329,2.7376,-1.6771;-4.1048,-2.126,.6368;-3.3171,-.8536,1.5437;-5.4644,.5348,1.4177;-6.2171,.8211,-.1477;-6.2161,-.7947,.5502;-.292,5.0281,-.0885;-1.4807,5.2042,-1.3765;.1229,4.5722,-1.7378;.3396,2.6107,.7351;-.3279,1.2241,-.1236;.8104,2.2871,-.9291;-2.2632,-1.9661,-1.1298;-.9714,-1.0628,1.4841;-.3164,-3.1879,-1.603;1.2831,-2.5044,-1.9044;-.1649,-1.5496,-2.2123;1.2401,-1.1451,1.6157;5.2195,-2.5045,.5346;5.4143,-1.6425,2.0641;6.4331,1.3379,-.7163;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.22890249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1523.29884762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2376.52775011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4180.76564028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1804.23789017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41903067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.19012818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475603</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999950517816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999950517816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999901035633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.615049952269</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.7425 131.0315 131.4146 131.6812 131.9686 132.0299 132.2037 132.4770 132.7529 133.0713 133.2407 133.3205 133.6813 133.7412 133.8606 134.2489 134.3113 134.6543 134.8630 135.0287 135.2348 135.6550 135.7383 136.1472 136.3143 136.8110 137.1010 137.2978 137.5708 137.8771 138.1749 138.4422 138.9268 139.0015 139.0676 139.5291 139.8101 140.1238 140.3414 140.6898 140.7702 140.8906 140.9994 141.4052 141.7967 141.8866 141.9857 142.1738 142.5160 142.6967 142.8521 143.0319 143.2612 143.3489 144.0490 144.2691 144.6900 144.8373 145.3815 145.6425 145.9176 146.0896 146.1683 146.3875 146.7787 146.9392 147.0933 147.1701 147.3984 147.5161 147.6183 148.1267 148.2792 148.6514 148.9370 149.0226 149.1039 149.2933 149.4800 149.8669 149.9947 150.2512 150.3682 150.6074 150.8854 151.1411 151.2259 151.5550 151.7172 151.9665 152.3016 152.4696 152.9047 153.0635 153.3039 153.5720 153.7214 153.7534 153.8614 154.0893 154.3070 154.5427 155.0882 155.4189 155.4839 155.8441 156.0668 156.5034 156.7359 156.7836 157.0348 157.1534 157.5991 157.8771 158.0059 158.4620 158.5616 158.8537 158.9313 159.3082 159.6460 159.8490 160.4189 160.5850 160.7501 160.9190 161.1511 161.4372 162.3665 163.0981 163.3757 164.3395 165.4988 167.8856 168.4967 172.3060 172.8760 173.1754 177.0996 178.8703 179.5095 183.1430 185.9055 186.6802 188.1807 192.9233 193.4043 196.5193 199.2703 204.8672 206.8141 627.1647 630.4964 634.2386 634.3784 634.7034 636.7627 638.9616 640.7628 641.7362 642.6103 643.3509 644.0000 644.4008 646.4587 648.0038 648.5997 649.5554 651.9146 1199.0586 1209.2730</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">-0.261517 -0.382033 0.039287 -0.140019 -0.138544 -0.191008 0.054074 -0.139468 -0.293218 -0.269745 -0.234368 -0.093580 -0.139103 0.032362 -0.264802 -0.165834 0.428854 -0.012653 -0.364627 0.068508 0.051013 0.072922 0.083048 0.084588 0.064364 0.073816 0.070200 0.031711 0.093024 0.072672 0.077056 0.088609 0.086409 0.075650 0.079855 0.083197 0.080031 0.037296 0.087625 0.103618 0.087069 0.092155 0.123902 0.090826 0.095170 0.125683 0.115992 0.239933</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">8.2615 8.3820 5.9607 6.1400 6.1385 6.1910 5.9459 6.1395 6.2932 6.2697 6.2344 6.0936 6.1391 5.9676 6.2648 6.1658 5.5711 6.0127 6.3646 5.9315 0.9490 0.9271 0.9170 0.9154 0.9356 0.9262 0.9298 0.9683 0.9070 0.9273 0.9229 0.9114 0.9136 0.9243 0.9201 0.9168 0.9200 0.9627 0.9124 0.8964 0.9129 0.9078 0.8761 0.9092 0.9048 0.8743 0.8840 0.7601</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">-0.2615 -0.3820 0.0393 -0.1400 -0.1385 -0.1910 0.0541 -0.1395 -0.2932 -0.2697 -0.2344 -0.0936 -0.1391 0.0324 -0.2648 -0.1658 0.4289 -0.0127 -0.3646 0.0685 0.0510 0.0729 0.0830 0.0846 0.0644 0.0738 0.0702 0.0317 0.0930 0.0727 0.0771 0.0886 0.0864 0.0757 0.0799 0.0832 0.0800 0.0373 0.0876 0.1036 0.0871 0.0922 0.1239 0.0908 0.0952 0.1257 0.1160 0.2399</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1334 2.1212 3.8364 3.8474 3.8570 3.9335 3.8390 3.9236 3.9584 3.9431 3.9304 3.8484 3.9239 3.6398 3.9227 3.7681 4.2109 3.9839 3.7916 3.6848 1.0116 1.0124 1.0088 1.0136 1.0080 1.0130 1.0113 1.0127 1.0088 1.0090 1.0029 1.0060 1.0065 1.0066 1.0070 1.0072 1.0073 1.0149 1.0123 1.0071 1.0268 0.9973 1.0387 0.9978 1.0374 1.0011 0.9853 0.9745</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1334 2.1212 3.8364 3.8474 3.8570 3.9335 3.8390 3.9236 3.9584 3.9431 3.9304 3.8484 3.9239 3.6398 3.9227 3.7681 4.2109 3.9839 3.7916 3.6848 1.0116 1.0124 1.0088 1.0136 1.0080 1.0130 1.0113 1.0127 1.0088 1.0090 1.0029 1.0060 1.0065 1.0066 1.0070 1.0072 1.0073 1.0149 1.0123 1.0071 1.0268 0.9973 1.0387 0.9978 1.0374 1.0011 0.9853 0.9745</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">1.1531 0.9372 1.9454 0.9478 0.9123 0.9421 1.0188 0.9002 1.0002 1.0041 0.9388 1.0058 1.0051 0.9405 1.0040 1.0083 0.9499 0.9538 1.0052 0.9437 0.9977 1.0078 0.9883 1.0004 0.9962 0.9885 0.9985 0.9997 0.9898 0.9851 0.9995 1.8382 0.9808 1.0456 0.9851 0.9231 1.6552 0.9933 0.9849 0.9877 1.0800 0.9959 1.0469 1.0350 0.9692 2.7716 0.9242</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">-0.021880872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.250783359294</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.20765 31.37374 -0.83392 18.59081 -18.51632 0.07449 -3.06783 3.37718 0.30935</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26870</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
