<?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="3.678572"
                        y3="-2.200149"
                        z3="1.375369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.397074"
                        y3="-1.644711"
                        z3="-0.772338"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.012177"
                        y3="0.005892"
                        z3="0.377619"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.229888"
                        y3="1.125556"
                        z3="1.085304"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.073725"
                        y3="2.392999"
                        z3="0.246788"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.039175"
                        y3="2.225744"
                        z3="-0.861574"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.882804"
                        y3="3.418891"
                        z3="-1.804549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.365917"
                        y3="-1.371974"
                        z3="0.593608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.472446"
                        y3="-0.002647"
                        z3="0.814234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.409394"
                        y3="4.671711"
                        z3="-1.074351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.923295"
                        y3="3.068895"
                        z3="-2.937817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.036451"
                        y3="-1.458896"
                        z3="-0.07524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.870542"
                        y3="-1.632734"
                        z3="0.551506"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.443014"
                        y3="-1.637291"
                        z3="-0.087704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.497278"
                        y3="-1.391559"
                        z3="-1.563015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.509903"
                        y3="-1.8508"
                        z3="0.707589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.922255"
                        y3="-1.872612"
                        z3="0.308909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.083831"
                        y3="-2.209199"
                        z3="1.184434"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.653607"
                        y3="-0.869583"
                        z3="1.244297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.14546"
                        y3="0.221443"
                        z3="1.316386"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.996101"
                        y3="0.19797"
                        z3="-0.702342"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.730738"
                        y3="1.36519"
                        z3="2.02811"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.230344"
                        y3="0.777028"
                        z3="1.361422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.04034"
                        y3="2.678529"
                        z3="-0.184697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.781372"
                        y3="3.21781"
                        z3="0.901027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.292129"
                        y3="1.344518"
                        z3="-1.461785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.066578"
                        y3="2.000743"
                        z3="-0.406867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.864512"
                        y3="3.631756"
                        z3="-2.245266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.027897"
                        y3="-2.141928"
                        z3="0.182176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.273232"
                        y3="-1.577157"
                        z3="1.664409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.060629"
                        y3="-0.724488"
                        z3="0.245331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.563818"
                        y3="-0.258816"
                        z3="1.872025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.930384"
                        y3="0.978111"
                        z3="0.675013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.273988"
                        y3="5.503763"
                        z3="-1.766885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.44993"
                        y3="4.494818"
                        z3="-0.582093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.11614"
                        y3="4.998925"
                        z3="-0.311631"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.816591"
                        y3="3.895197"
                        z3="-3.642127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.071655"
                        y3="2.837012"
                        z3="-2.550366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.267503"
                        y3="2.199244"
                        z3="-3.500382"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.049667"
                        y3="-1.322259"
                        z3="-1.152951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.878703"
                        y3="-1.768195"
                        z3="1.629452"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.505744"
                        y3="-1.415355"
                        z3="-1.95573"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.061492"
                        y3="-0.417118"
                        z3="-1.794256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.097597"
                        y3="-2.139506"
                        z3="-2.090385"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.333093"
                        y3="-2.024035"
                        z3="1.762546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.353758"
                        y3="-2.686408"
                        z3="0.23959"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.484719"
                        y3="-2.816288"
                        z3="1.99678"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.568475"
                        y3="1.19526"
                        z3="1.372261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a36" 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 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 a42" order="S"/>
                  <bond atomRefs2="a15 a44" 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:3.6786,-2.2001,1.3754;3.3971,-1.6447,-.7723;-4.0122,.0059,.3776;-3.2299,1.1256,1.0853;-3.0737,2.393,.2468;-2.0392,2.2257,-.8616;-1.8828,3.4189,-1.8045;-3.3659,-1.372,.5936;-5.4724,-.0026,.8142;-1.4094,4.6717,-1.0744;-.9233,3.0689,-2.9378;-2.0365,-1.4589,-.0752;-.8705,-1.6327,.5515;.443,-1.6373,-.0877;.4973,-1.3916,-1.563;1.5099,-1.8508,.7076;2.9223,-1.8726,.3089;5.0838,-2.2092,1.1844;5.6536,-.8696,1.2443;6.1455,.2214,1.3164;-3.9961,.198,-.7023;-3.7307,1.3652,2.0281;-2.2303,.777,1.3614;-4.0403,2.6785,-.1847;-2.7814,3.2178,.901;-2.2921,1.3445,-1.4618;-1.0666,2.0007,-.4069;-2.8645,3.6318,-2.2453;-4.0279,-2.1419,.1822;-3.2732,-1.5772,1.6644;-6.0606,-.7245,.2453;-5.5638,-.2588,1.872;-5.9304,.9781,.675;-1.274,5.5038,-1.7669;-.4499,4.4948,-.5821;-2.1161,4.9989,-.3116;-.8166,3.8952,-3.6421;.0717,2.837,-2.5504;-1.2675,2.1992,-3.5004;-2.0497,-1.3223,-1.153;-.8787,-1.7682,1.6295;1.5057,-1.4154,-1.9557;.0615,-.4171,-1.7943;-.0976,-2.1395,-2.0904;1.3331,-2.024,1.7625;5.3538,-2.6864,.2396;5.4847,-2.8163,1.9968;6.5685,1.1953,1.3723;</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">1492.9927796201 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">1.592e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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="3.67857201"
                                 y3="-2.20014924"
                                 z3="1.37536938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.39707377"
                                 y3="-1.64471088"
                                 z3="-0.77233751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.01217723"
                                 y3="0.00589189"
                                 z3="0.37761871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.22988766"
                                 y3="1.12555606"
                                 z3="1.08530446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.07372465"
                                 y3="2.39299946"
                                 z3="0.24678798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.03917526"
                                 y3="2.22574407"
                                 z3="-0.86157427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.88280372"
                                 y3="3.41889142"
                                 z3="-1.80454892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.36591714"
                                 y3="-1.371974"
                                 z3="0.59360769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.47244552"
                                 y3="-0.0026467"
                                 z3="0.81423363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.40939423"
                                 y3="4.67171071"
                                 z3="-1.07435145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.92329542"
                                 y3="3.06889492"
                                 z3="-2.93781709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.03645149"
                                 y3="-1.45889602"
                                 z3="-0.07524021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.87054225"
                                 y3="-1.63273417"
                                 z3="0.55150591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44301389"
                                 y3="-1.63729148"
                                 z3="-0.08770446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.49727801"
                                 y3="-1.39155882"
                                 z3="-1.56301536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.50990281"
                                 y3="-1.85080021"
                                 z3="0.70758926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92225479"
                                 y3="-1.87261233"
                                 z3="0.3089093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.08383113"
                                 y3="-2.20919859"
                                 z3="1.18443423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.65360673"
                                 y3="-0.86958276"
                                 z3="1.24429695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.14546"
                                 y3="0.22144345"
                                 z3="1.31638579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.9961012"
                                 y3="0.19796994"
                                 z3="-0.70234194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.73073759"
                                 y3="1.36519023"
                                 z3="2.02810965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.23034353"
                                 y3="0.77702755"
                                 z3="1.36142236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.0403405"
                                 y3="2.67852885"
                                 z3="-0.18469717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.78137154"
                                 y3="3.21780997"
                                 z3="0.90102699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.29212923"
                                 y3="1.34451841"
                                 z3="-1.46178511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.06657777"
                                 y3="2.00074293"
                                 z3="-0.4068671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.86451214"
                                 y3="3.63175617"
                                 z3="-2.24526574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.02789711"
                                 y3="-2.14192771"
                                 z3="0.18217639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.27323209"
                                 y3="-1.57715697"
                                 z3="1.66440949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.06062853"
                                 y3="-0.72448836"
                                 z3="0.24533113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.56381796"
                                 y3="-0.25881623"
                                 z3="1.87202504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.93038369"
                                 y3="0.97811057"
                                 z3="0.67501291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.2739883"
                                 y3="5.50376325"
                                 z3="-1.766885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.44993022"
                                 y3="4.4948176"
                                 z3="-0.58209307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.11613952"
                                 y3="4.99892471"
                                 z3="-0.31163124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.81659051"
                                 y3="3.89519726"
                                 z3="-3.64212729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.07165547"
                                 y3="2.83701168"
                                 z3="-2.55036591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.26750342"
                                 y3="2.19924423"
                                 z3="-3.50038184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.04966733"
                                 y3="-1.32225855"
                                 z3="-1.15295075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.87870288"
                                 y3="-1.76819547"
                                 z3="1.62945172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.50574374"
                                 y3="-1.41535514"
                                 z3="-1.95572982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.06149176"
                                 y3="-0.41711843"
                                 z3="-1.79425584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.09759713"
                                 y3="-2.13950632"
                                 z3="-2.09038456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.33309288"
                                 y3="-2.02403499"
                                 z3="1.7625465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.35375844"
                                 y3="-2.68640839"
                                 z3="0.23958996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.48471894"
                                 y3="-2.81628769"
                                 z3="1.99677954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.56847489"
                                 y3="1.19526008"
                                 z3="1.37226094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a36" 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 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 a42" order="S"/>
                           <bond atomRefs2="a15 a44" 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:3.6786,-2.2001,1.3754;3.3971,-1.6447,-.7723;-4.0122,.0059,.3776;-3.2299,1.1256,1.0853;-3.0737,2.393,.2468;-2.0392,2.2257,-.8616;-1.8828,3.4189,-1.8045;-3.3659,-1.372,.5936;-5.4724,-.0026,.8142;-1.4094,4.6717,-1.0744;-.9233,3.0689,-2.9378;-2.0365,-1.4589,-.0752;-.8705,-1.6327,.5515;.443,-1.6373,-.0877;.4973,-1.3916,-1.563;1.5099,-1.8508,.7076;2.9223,-1.8726,.3089;5.0838,-2.2092,1.1844;5.6536,-.8696,1.2443;6.1455,.2214,1.3164;-3.9961,.198,-.7023;-3.7307,1.3652,2.0281;-2.2303,.777,1.3614;-4.0403,2.6785,-.1847;-2.7814,3.2178,.901;-2.2921,1.3445,-1.4618;-1.0666,2.0007,-.4069;-2.8645,3.6318,-2.2453;-4.0279,-2.1419,.1822;-3.2732,-1.5772,1.6644;-6.0606,-.7245,.2453;-5.5638,-.2588,1.872;-5.9304,.9781,.675;-1.274,5.5038,-1.7669;-.4499,4.4948,-.5821;-2.1161,4.9989,-.3116;-.8166,3.8952,-3.6421;.0717,2.837,-2.5504;-1.2675,2.1992,-3.5004;-2.0497,-1.3223,-1.153;-.8787,-1.7682,1.6295;1.5057,-1.4154,-1.9557;.0615,-.4171,-1.7943;-.0976,-2.1395,-2.0904;1.3331,-2.024,1.7625;5.3538,-2.6864,.2396;5.4847,-2.8163,1.9968;6.5685,1.1953,1.3723;</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="3.678572"
                        y3="-2.200149"
                        z3="1.375369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.397074"
                        y3="-1.644711"
                        z3="-0.772338"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.012177"
                        y3="0.005892"
                        z3="0.377619"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.229888"
                        y3="1.125556"
                        z3="1.085304"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.073725"
                        y3="2.392999"
                        z3="0.246788"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.039175"
                        y3="2.225744"
                        z3="-0.861574"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.882804"
                        y3="3.418891"
                        z3="-1.804549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.365917"
                        y3="-1.371974"
                        z3="0.593608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.472446"
                        y3="-0.002647"
                        z3="0.814234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.409394"
                        y3="4.671711"
                        z3="-1.074351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.923295"
                        y3="3.068895"
                        z3="-2.937817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.036451"
                        y3="-1.458896"
                        z3="-0.07524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.870542"
                        y3="-1.632734"
                        z3="0.551506"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.443014"
                        y3="-1.637291"
                        z3="-0.087704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.497278"
                        y3="-1.391559"
                        z3="-1.563015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.509903"
                        y3="-1.8508"
                        z3="0.707589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.922255"
                        y3="-1.872612"
                        z3="0.308909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.083831"
                        y3="-2.209199"
                        z3="1.184434"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.653607"
                        y3="-0.869583"
                        z3="1.244297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.14546"
                        y3="0.221443"
                        z3="1.316386"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.996101"
                        y3="0.19797"
                        z3="-0.702342"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.730738"
                        y3="1.36519"
                        z3="2.02811"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.230344"
                        y3="0.777028"
                        z3="1.361422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.04034"
                        y3="2.678529"
                        z3="-0.184697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.781372"
                        y3="3.21781"
                        z3="0.901027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.292129"
                        y3="1.344518"
                        z3="-1.461785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.066578"
                        y3="2.000743"
                        z3="-0.406867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.864512"
                        y3="3.631756"
                        z3="-2.245266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.027897"
                        y3="-2.141928"
                        z3="0.182176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.273232"
                        y3="-1.577157"
                        z3="1.664409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.060629"
                        y3="-0.724488"
                        z3="0.245331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.563818"
                        y3="-0.258816"
                        z3="1.872025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.930384"
                        y3="0.978111"
                        z3="0.675013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.273988"
                        y3="5.503763"
                        z3="-1.766885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.44993"
                        y3="4.494818"
                        z3="-0.582093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.11614"
                        y3="4.998925"
                        z3="-0.311631"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.816591"
                        y3="3.895197"
                        z3="-3.642127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.071655"
                        y3="2.837012"
                        z3="-2.550366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.267503"
                        y3="2.199244"
                        z3="-3.500382"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.049667"
                        y3="-1.322259"
                        z3="-1.152951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.878703"
                        y3="-1.768195"
                        z3="1.629452"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.505744"
                        y3="-1.415355"
                        z3="-1.95573"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.061492"
                        y3="-0.417118"
                        z3="-1.794256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.097597"
                        y3="-2.139506"
                        z3="-2.090385"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.333093"
                        y3="-2.024035"
                        z3="1.762546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.353758"
                        y3="-2.686408"
                        z3="0.23959"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.484719"
                        y3="-2.816288"
                        z3="1.99678"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.568475"
                        y3="1.19526"
                        z3="1.372261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a36" 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 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 a42" order="S"/>
                  <bond atomRefs2="a15 a44" 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:3.6786,-2.2001,1.3754;3.3971,-1.6447,-.7723;-4.0122,.0059,.3776;-3.2299,1.1256,1.0853;-3.0737,2.393,.2468;-2.0392,2.2257,-.8616;-1.8828,3.4189,-1.8045;-3.3659,-1.372,.5936;-5.4724,-.0026,.8142;-1.4094,4.6717,-1.0744;-.9233,3.0689,-2.9378;-2.0365,-1.4589,-.0752;-.8705,-1.6327,.5515;.443,-1.6373,-.0877;.4973,-1.3916,-1.563;1.5099,-1.8508,.7076;2.9223,-1.8726,.3089;5.0838,-2.2092,1.1844;5.6536,-.8696,1.2443;6.1455,.2214,1.3164;-3.9961,.198,-.7023;-3.7307,1.3652,2.0281;-2.2303,.777,1.3614;-4.0403,2.6785,-.1847;-2.7814,3.2178,.901;-2.2921,1.3445,-1.4618;-1.0666,2.0007,-.4069;-2.8645,3.6318,-2.2453;-4.0279,-2.1419,.1822;-3.2732,-1.5772,1.6644;-6.0606,-.7245,.2453;-5.5638,-.2588,1.872;-5.9304,.9781,.675;-1.274,5.5038,-1.7669;-.4499,4.4948,-.5821;-2.1161,4.9989,-.3116;-.8166,3.8952,-3.6421;.0717,2.837,-2.5504;-1.2675,2.1992,-3.5004;-2.0497,-1.3223,-1.153;-.8787,-1.7682,1.6295;1.5057,-1.4154,-1.9557;.0615,-.4171,-1.7943;-.0976,-2.1395,-2.0904;1.3331,-2.024,1.7625;5.3538,-2.6864,.2396;5.4847,-2.8163,1.9968;6.5685,1.1953,1.3723;</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">-853.22733927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1492.99277962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2346.22011889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4120.08862341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1773.86850452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41759994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.19026067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475403</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000208334403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000208334403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000416668807</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610373389272</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.9002 131.0346 131.1118 131.4128 131.9420 132.0202 132.1369 132.2595 132.8385 133.0699 133.4868 133.5364 133.5739 133.9266 134.1567 134.2812 134.4051 134.7656 134.9555 135.0251 135.0400 135.5619 135.7305 135.9666 136.0204 136.6663 136.8031 136.9070 137.3696 137.6394 137.7140 138.0260 138.3325 138.6381 138.9628 139.0283 139.5585 140.0092 140.3127 140.4977 140.7024 141.1667 141.3483 141.4880 141.7236 141.8845 142.0325 142.5047 142.6047 142.7203 142.8085 142.9381 143.1010 143.3431 143.5883 143.9758 144.5896 144.7128 144.7920 145.0681 145.4555 145.4838 145.9051 145.9655 146.1220 146.4958 146.8714 147.0880 147.1735 147.3362 147.4803 147.6765 147.8626 148.7691 148.8533 148.9844 149.0656 149.4208 149.6300 149.7960 149.9680 150.3183 150.3899 150.4794 150.8521 151.1015 151.2317 151.3733 151.5076 151.6245 152.0645 152.3631 152.5078 152.9260 153.0447 153.4084 153.4997 153.6537 153.8099 154.0122 154.1322 154.4112 154.6310 154.8073 154.9882 155.4725 155.6974 155.9378 156.3882 156.6381 156.9176 157.2005 157.4782 157.8030 157.9024 158.1621 158.3351 158.6430 158.8199 158.9926 159.3366 159.5436 159.8264 160.2135 160.5686 160.6815 160.8056 161.4053 162.0985 162.4687 162.7950 164.0540 165.4303 167.9474 168.4611 172.2891 172.8464 173.1758 177.2363 178.8616 179.4510 183.1083 185.8068 186.6785 188.2186 192.9644 193.3876 196.5095 199.2098 204.7654 206.7879 625.8392 630.0720 633.6275 634.1453 634.6992 636.5947 638.2592 639.8782 640.5769 642.0962 643.5123 643.6772 644.1800 646.2212 647.9674 648.5444 648.5708 652.0897 1198.9631 1209.2558</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">-0.261386 -0.383274 0.001463 -0.143029 -0.144599 -0.143967 0.062844 -0.118535 -0.281217 -0.276896 -0.272624 -0.106973 -0.104194 0.039199 -0.248355 -0.166313 0.419943 -0.012837 -0.367708 0.071686 0.051461 0.083475 0.075339 0.064589 0.075952 0.050444 0.064725 0.025701 0.084202 0.076107 0.083006 0.078621 0.089254 0.083131 0.080354 0.082463 0.086504 0.079716 0.080016 0.089035 0.080530 0.124229 0.078554 0.091795 0.095048 0.126025 0.116379 0.240119</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">8.2614 8.3833 5.9985 6.1430 6.1446 6.1440 5.9372 6.1185 6.2812 6.2769 6.2726 6.1070 6.1042 5.9608 6.2484 6.1663 5.5801 6.0128 6.3677 5.9283 0.9485 0.9165 0.9247 0.9354 0.9240 0.9496 0.9353 0.9743 0.9158 0.9239 0.9170 0.9214 0.9107 0.9169 0.9196 0.9175 0.9135 0.9203 0.9200 0.9110 0.9195 0.8758 0.9214 0.9082 0.9050 0.8740 0.8836 0.7599</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">-0.2614 -0.3833 0.0015 -0.1430 -0.1446 -0.1440 0.0628 -0.1185 -0.2812 -0.2769 -0.2726 -0.1070 -0.1042 0.0392 -0.2484 -0.1663 0.4199 -0.0128 -0.3677 0.0717 0.0515 0.0835 0.0753 0.0646 0.0760 0.0504 0.0647 0.0257 0.0842 0.0761 0.0830 0.0786 0.0893 0.0831 0.0804 0.0825 0.0865 0.0797 0.0800 0.0890 0.0805 0.1242 0.0786 0.0918 0.0950 0.1260 0.1164 0.2401</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1320 2.1194 3.7777 3.8556 3.9450 3.8759 3.8487 3.9128 3.9595 3.9427 3.9331 3.8689 3.9139 3.6783 3.9203 3.8007 4.2167 3.9830 3.7983 3.6767 1.0129 1.0063 1.0174 1.0097 1.0119 1.0170 1.0131 1.0165 1.0097 1.0162 1.0071 1.0047 1.0039 1.0082 1.0037 1.0054 1.0091 1.0053 1.0060 1.0115 1.0284 1.0401 0.9978 0.9976 1.0362 1.0024 0.9848 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1320 2.1194 3.7777 3.8556 3.9450 3.8759 3.8487 3.9128 3.9595 3.9427 3.9331 3.8689 3.9139 3.6783 3.9203 3.8007 4.2167 3.9830 3.7983 3.6767 1.0129 1.0063 1.0174 1.0097 1.0119 1.0170 1.0131 1.0165 1.0097 1.0162 1.0071 1.0047 1.0039 1.0082 1.0037 1.0054 1.0091 1.0053 1.0060 1.0115 1.0284 1.0401 0.9978 0.9976 1.0362 1.0024 0.9848 0.9743</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">1.1520 0.9365 1.9433 0.9009 0.9039 0.9432 1.0266 0.9397 1.0006 1.0160 0.9393 1.0056 1.0068 0.9522 0.9984 0.9941 0.9493 0.9420 1.0094 0.9516 1.0067 1.0030 0.9995 0.9938 0.9949 0.9986 0.9840 0.9958 0.9993 0.9867 0.9990 1.8310 0.9917 1.0605 0.9745 0.9167 1.6770 0.9864 0.9879 0.9946 1.0824 0.9887 1.0522 1.0327 0.9690 2.7686 0.9246</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">-0.020540904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.247880171808</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.42352 33.56256 -0.86096 21.10781 -21.09727 0.01054 -8.02913 8.34983 0.32070</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.33543</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
