<?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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.147596"
                        y3="-1.752945"
                        z3="1.168204"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.733739"
                        y3="-1.709472"
                        z3="-1.023954"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.794174"
                        y3="-0.240915"
                        z3="0.143867"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.065546"
                        y3="1.061222"
                        z3="0.469925"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.663758"
                        y3="2.308806"
                        z3="-0.174913"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.744389"
                        y3="3.533381"
                        z3="-0.089691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.862141"
                        y3="3.770739"
                        z3="-1.319098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.96961"
                        y3="-1.455804"
                        z3="0.599495"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.19192"
                        y3="-0.286798"
                        z3="0.750021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.014426"
                        y3="5.023655"
                        z3="-1.124666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.974822"
                        y3="2.58074"
                        z3="-1.671984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.659488"
                        y3="-1.551076"
                        z3="-0.107685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.463488"
                        y3="-1.556445"
                        z3="0.485941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.824856"
                        y3="-1.611743"
                        z3="-0.201362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.810549"
                        y3="-1.606458"
                        z3="-1.698382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.930812"
                        y3="-1.653087"
                        z3="0.567383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.327722"
                        y3="-1.706965"
                        z3="0.111054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.547078"
                        y3="-1.806895"
                        z3="0.899518"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.272049"
                        y3="-1.873036"
                        z3="2.223024"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.895632"
                        y3="-0.305083"
                        z3="-0.947978"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.021209"
                        y3="0.966013"
                        z3="0.166404"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.041073"
                        y3="1.195213"
                        z3="1.55835"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.621481"
                        y3="2.538371"
                        z3="0.298106"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.898683"
                        y3="2.102676"
                        z3="-1.225802"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.346446"
                        y3="4.432976"
                        z3="0.0640"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.107614"
                        y3="3.451049"
                        z3="0.799007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.532409"
                        y3="3.946584"
                        z3="-2.169604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.548275"
                        y3="-2.365298"
                        z3="0.401436"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.816381"
                        y3="-1.414929"
                        z3="1.6826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.146467"
                        y3="-0.209612"
                        z3="1.838816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.818164"
                        y3="0.52908"
                        z3="0.388853"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.702577"
                        y3="-1.219965"
                        z3="0.506525"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.315086"
                        y3="4.897984"
                        z3="-0.294684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.631531"
                        y3="5.89661"
                        z3="-0.905373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.427143"
                        y3="5.25017"
                        z3="-2.01589"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.351651"
                        y3="2.807248"
                        z3="-2.538721"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.305638"
                        y3="2.324365"
                        z3="-0.846977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.554315"
                        y3="1.689504"
                        z3="-1.91783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.719854"
                        y3="-1.596047"
                        z3="-1.191871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.424721"
                        y3="-1.509414"
                        z3="1.57073"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.306323"
                        y3="-0.708668"
                        z3="-2.062396"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.24567"
                        y3="-2.462647"
                        z3="-2.072178"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.804143"
                        y3="-1.639703"
                        z3="-2.126691"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.804399"
                        y3="-1.650176"
                        z3="1.643966"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.852517"
                        y3="-0.924662"
                        z3="0.331088"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.777116"
                        y3="-2.680391"
                        z3="0.284329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.998536"
                        y3="-2.765358"
                        z3="2.785909"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.347292"
                        y3="-1.905776"
                        z3="2.048088"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.060572"
                        y3="-1.000385"
                        z3="2.840514"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:4.1476,-1.7529,1.1682;3.7337,-1.7095,-1.024;-3.7942,-.2409,.1439;-3.0655,1.0612,.4699;-3.6638,2.3088,-.1749;-2.7444,3.5334,-.0897;-1.8621,3.7707,-1.3191;-2.9696,-1.4558,.5995;-5.1919,-.2868,.75;-1.0144,5.0237,-1.1247;-.9748,2.5807,-1.672;-1.6595,-1.5511,-.1077;-.4635,-1.5564,.4859;.8249,-1.6117,-.2014;.8105,-1.6065,-1.6984;1.9308,-1.6531,.5674;3.3277,-1.707,.1111;5.5471,-1.8069,.8995;6.272,-1.873,2.223;-3.8956,-.3051,-.948;-2.0212,.966,.1664;-3.0411,1.1952,1.5583;-4.6215,2.5384,.2981;-3.8987,2.1027,-1.2258;-3.3464,4.433,.064;-2.1076,3.451,.799;-2.5324,3.9466,-2.1696;-3.5483,-2.3653,.4014;-2.8164,-1.4149,1.6826;-5.1465,-.2096,1.8388;-5.8182,.5291,.3889;-5.7026,-1.22,.5065;-.3151,4.898,-.2947;-1.6315,5.8966,-.9054;-.4271,5.2502,-2.0159;-.3517,2.8072,-2.5387;-.3056,2.3244,-.847;-1.5543,1.6895,-1.9178;-1.7199,-1.596,-1.1919;-.4247,-1.5094,1.5707;.3063,-.7087,-2.0624;.2457,-2.4626,-2.0722;1.8041,-1.6397,-2.1267;1.8044,-1.6502,1.644;5.8525,-.9247,.3311;5.7771,-2.6804,.2843;5.9985,-2.7654,2.7859;7.3473,-1.9058,2.0481;6.0606,-1.0004,2.8405;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1421.4809230228 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">2.487e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.416 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.845 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="4.1475963"
                                 y3="-1.75294536"
                                 z3="1.16820439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.73373909"
                                 y3="-1.70947158"
                                 z3="-1.02395446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.7941745"
                                 y3="-0.24091479"
                                 z3="0.14386664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.06554574"
                                 y3="1.0612223"
                                 z3="0.46992547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.66375826"
                                 y3="2.30880597"
                                 z3="-0.17491251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.74438873"
                                 y3="3.53338099"
                                 z3="-0.08969097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.86214088"
                                 y3="3.77073914"
                                 z3="-1.31909825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.96960951"
                                 y3="-1.45580391"
                                 z3="0.59949492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.19192033"
                                 y3="-0.28679803"
                                 z3="0.75002057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01442563"
                                 y3="5.02365472"
                                 z3="-1.12466595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.97482229"
                                 y3="2.5807397"
                                 z3="-1.67198399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.65948844"
                                 y3="-1.55107558"
                                 z3="-0.10768473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46348814"
                                 y3="-1.55644454"
                                 z3="0.48594126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82485606"
                                 y3="-1.61174259"
                                 z3="-0.20136182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.81054895"
                                 y3="-1.60645804"
                                 z3="-1.69838175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.93081231"
                                 y3="-1.6530871"
                                 z3="0.56738256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32772196"
                                 y3="-1.70696467"
                                 z3="0.11105375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.54707776"
                                 y3="-1.80689534"
                                 z3="0.89951828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.27204918"
                                 y3="-1.87303618"
                                 z3="2.22302389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.89563246"
                                 y3="-0.30508304"
                                 z3="-0.9479776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.02120941"
                                 y3="0.96601251"
                                 z3="0.16640401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.04107344"
                                 y3="1.19521269"
                                 z3="1.55835005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.62148106"
                                 y3="2.53837136"
                                 z3="0.29810601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.89868257"
                                 y3="2.10267603"
                                 z3="-1.22580172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.34644621"
                                 y3="4.43297624"
                                 z3="0.06400027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.10761417"
                                 y3="3.45104935"
                                 z3="0.79900735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.53240913"
                                 y3="3.94658402"
                                 z3="-2.16960396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.54827471"
                                 y3="-2.3652985"
                                 z3="0.40143592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.81638139"
                                 y3="-1.41492922"
                                 z3="1.68259987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.14646701"
                                 y3="-0.20961203"
                                 z3="1.83881603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.81816425"
                                 y3="0.52907989"
                                 z3="0.38885317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.7025774"
                                 y3="-1.21996525"
                                 z3="0.50652526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.31508612"
                                 y3="4.8979836"
                                 z3="-0.29468418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.63153132"
                                 y3="5.89661029"
                                 z3="-0.90537266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.42714267"
                                 y3="5.25017038"
                                 z3="-2.0158904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.35165095"
                                 y3="2.80724753"
                                 z3="-2.53872065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.30563827"
                                 y3="2.32436508"
                                 z3="-0.84697686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.55431522"
                                 y3="1.68950365"
                                 z3="-1.91782955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.71985406"
                                 y3="-1.59604677"
                                 z3="-1.19187076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.42472059"
                                 y3="-1.50941357"
                                 z3="1.57073016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.3063228"
                                 y3="-0.70866815"
                                 z3="-2.06239615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.24567049"
                                 y3="-2.46264686"
                                 z3="-2.07217785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.80414337"
                                 y3="-1.63970293"
                                 z3="-2.12669078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.80439905"
                                 y3="-1.65017596"
                                 z3="1.64396555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.85251741"
                                 y3="-0.92466225"
                                 z3="0.33108796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.77711588"
                                 y3="-2.68039117"
                                 z3="0.28432944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.9985358"
                                 y3="-2.765358"
                                 z3="2.78590888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.34729239"
                                 y3="-1.90577597"
                                 z3="2.04808816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.06057202"
                                 y3="-1.0003852"
                                 z3="2.84051449">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:4.1476,-1.7529,1.1682;3.7337,-1.7095,-1.024;-3.7942,-.2409,.1439;-3.0655,1.0612,.4699;-3.6638,2.3088,-.1749;-2.7444,3.5334,-.0897;-1.8621,3.7707,-1.3191;-2.9696,-1.4558,.5995;-5.1919,-.2868,.75;-1.0144,5.0237,-1.1247;-.9748,2.5807,-1.672;-1.6595,-1.5511,-.1077;-.4635,-1.5564,.4859;.8249,-1.6117,-.2014;.8105,-1.6065,-1.6984;1.9308,-1.6531,.5674;3.3277,-1.707,.1111;5.5471,-1.8069,.8995;6.272,-1.873,2.223;-3.8956,-.3051,-.948;-2.0212,.966,.1664;-3.0411,1.1952,1.5584;-4.6215,2.5384,.2981;-3.8987,2.1027,-1.2258;-3.3464,4.433,.064;-2.1076,3.451,.799;-2.5324,3.9466,-2.1696;-3.5483,-2.3653,.4014;-2.8164,-1.4149,1.6826;-5.1465,-.2096,1.8388;-5.8182,.5291,.3889;-5.7026,-1.22,.5065;-.3151,4.898,-.2947;-1.6315,5.8966,-.9054;-.4271,5.2502,-2.0159;-.3517,2.8072,-2.5387;-.3056,2.3244,-.847;-1.5543,1.6895,-1.9178;-1.7199,-1.596,-1.1919;-.4247,-1.5094,1.5707;.3063,-.7087,-2.0624;.2457,-2.4626,-2.0722;1.8041,-1.6397,-2.1267;1.8044,-1.6502,1.644;5.8525,-.9247,.3311;5.7771,-2.6804,.2843;5.9985,-2.7654,2.7859;7.3473,-1.9058,2.0481;6.0606,-1.0004,2.8405;</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="4.147596"
                        y3="-1.752945"
                        z3="1.168204"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.733739"
                        y3="-1.709472"
                        z3="-1.023954"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.794174"
                        y3="-0.240915"
                        z3="0.143867"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.065546"
                        y3="1.061222"
                        z3="0.469925"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.663758"
                        y3="2.308806"
                        z3="-0.174913"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.744389"
                        y3="3.533381"
                        z3="-0.089691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.862141"
                        y3="3.770739"
                        z3="-1.319098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.96961"
                        y3="-1.455804"
                        z3="0.599495"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.19192"
                        y3="-0.286798"
                        z3="0.750021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.014426"
                        y3="5.023655"
                        z3="-1.124666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.974822"
                        y3="2.58074"
                        z3="-1.671984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.659488"
                        y3="-1.551076"
                        z3="-0.107685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.463488"
                        y3="-1.556445"
                        z3="0.485941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.824856"
                        y3="-1.611743"
                        z3="-0.201362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.810549"
                        y3="-1.606458"
                        z3="-1.698382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.930812"
                        y3="-1.653087"
                        z3="0.567383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.327722"
                        y3="-1.706965"
                        z3="0.111054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.547078"
                        y3="-1.806895"
                        z3="0.899518"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.272049"
                        y3="-1.873036"
                        z3="2.223024"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.895632"
                        y3="-0.305083"
                        z3="-0.947978"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.021209"
                        y3="0.966013"
                        z3="0.166404"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.041073"
                        y3="1.195213"
                        z3="1.55835"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.621481"
                        y3="2.538371"
                        z3="0.298106"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.898683"
                        y3="2.102676"
                        z3="-1.225802"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.346446"
                        y3="4.432976"
                        z3="0.0640"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.107614"
                        y3="3.451049"
                        z3="0.799007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.532409"
                        y3="3.946584"
                        z3="-2.169604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.548275"
                        y3="-2.365298"
                        z3="0.401436"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.816381"
                        y3="-1.414929"
                        z3="1.6826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.146467"
                        y3="-0.209612"
                        z3="1.838816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.818164"
                        y3="0.52908"
                        z3="0.388853"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.702577"
                        y3="-1.219965"
                        z3="0.506525"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.315086"
                        y3="4.897984"
                        z3="-0.294684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.631531"
                        y3="5.89661"
                        z3="-0.905373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.427143"
                        y3="5.25017"
                        z3="-2.01589"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.351651"
                        y3="2.807248"
                        z3="-2.538721"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.305638"
                        y3="2.324365"
                        z3="-0.846977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.554315"
                        y3="1.689504"
                        z3="-1.91783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.719854"
                        y3="-1.596047"
                        z3="-1.191871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.424721"
                        y3="-1.509414"
                        z3="1.57073"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.306323"
                        y3="-0.708668"
                        z3="-2.062396"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.24567"
                        y3="-2.462647"
                        z3="-2.072178"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.804143"
                        y3="-1.639703"
                        z3="-2.126691"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.804399"
                        y3="-1.650176"
                        z3="1.643966"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.852517"
                        y3="-0.924662"
                        z3="0.331088"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.777116"
                        y3="-2.680391"
                        z3="0.284329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.998536"
                        y3="-2.765358"
                        z3="2.785909"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.347292"
                        y3="-1.905776"
                        z3="2.048088"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.060572"
                        y3="-1.000385"
                        z3="2.840514"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:4.1476,-1.7529,1.1682;3.7337,-1.7095,-1.024;-3.7942,-.2409,.1439;-3.0655,1.0612,.4699;-3.6638,2.3088,-.1749;-2.7444,3.5334,-.0897;-1.8621,3.7707,-1.3191;-2.9696,-1.4558,.5995;-5.1919,-.2868,.75;-1.0144,5.0237,-1.1247;-.9748,2.5807,-1.672;-1.6595,-1.5511,-.1077;-.4635,-1.5564,.4859;.8249,-1.6117,-.2014;.8105,-1.6065,-1.6984;1.9308,-1.6531,.5674;3.3277,-1.707,.1111;5.5471,-1.8069,.8995;6.272,-1.873,2.223;-3.8956,-.3051,-.948;-2.0212,.966,.1664;-3.0411,1.1952,1.5583;-4.6215,2.5384,.2981;-3.8987,2.1027,-1.2258;-3.3464,4.433,.064;-2.1076,3.451,.799;-2.5324,3.9466,-2.1696;-3.5483,-2.3653,.4014;-2.8164,-1.4149,1.6826;-5.1465,-.2096,1.8388;-5.8182,.5291,.3889;-5.7026,-1.22,.5065;-.3151,4.898,-.2947;-1.6315,5.8966,-.9054;-.4271,5.2502,-2.0159;-.3517,2.8072,-2.5387;-.3056,2.3244,-.847;-1.5543,1.6895,-1.9178;-1.7199,-1.596,-1.1919;-.4247,-1.5094,1.5707;.3063,-.7087,-2.0624;.2457,-2.4626,-2.0722;1.8041,-1.6397,-2.1267;1.8044,-1.6502,1.644;5.8525,-.9247,.3311;5.7771,-2.6804,.2843;5.9985,-2.7654,2.7859;7.3473,-1.9058,2.0481;6.0606,-1.0004,2.8405;</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">-816.41101500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1421.48092302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2237.89193803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3928.01238707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1690.12044904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88701180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47599679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484324</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000153290417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000153290417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000306580834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311978707436</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.0310 132.6158 132.7937 132.9457 133.1181 133.2715 133.3690 133.5080 133.5662 133.6256 133.6895 133.8431 134.5500 134.6052 134.8483 134.8710 135.2088 135.4106 135.5177 135.6160 135.8024 136.2857 136.3339 136.6380 137.0756 137.4724 137.6844 137.8928 138.0058 138.4058 138.4893 138.9705 139.4359 139.6458 139.9062 140.2649 140.5827 140.8033 140.9963 141.1875 141.6274 142.2280 142.2654 142.4190 142.6578 142.7694 142.9092 143.0528 143.2488 143.5587 143.7890 144.1929 144.3004 144.6800 144.9442 145.1517 145.6219 145.7120 145.7641 146.3162 146.3942 147.1092 147.2812 147.3585 147.4694 147.9366 147.9483 147.9976 148.1761 148.4020 148.6091 148.8131 149.0833 149.1532 149.2391 149.2797 149.4231 149.6113 149.9602 150.2982 150.5946 150.7419 150.8839 151.2231 151.3393 151.4527 151.6056 152.1720 152.2739 152.5340 152.6983 153.0271 153.1335 153.4436 153.5016 153.6170 153.8227 153.9975 154.0355 154.3571 154.5377 154.8242 154.8700 155.3109 155.3832 155.6628 156.2215 156.7814 156.8295 157.0537 157.1690 157.3533 157.4626 157.5570 157.7915 157.8435 158.1133 158.2573 158.8700 159.0042 159.2682 159.5664 159.7470 160.0855 160.3303 160.7432 161.5189 161.8830 162.6321 162.9962 163.9724 164.6729 167.2928 168.3384 172.2964 172.8489 173.2424 176.5796 178.4375 179.0439 183.6328 186.5938 186.9960 188.2567 192.2951 193.9241 196.7641 199.5169 205.9164 207.1862 625.5589 629.7947 633.5901 634.1763 636.3804 637.7159 637.8409 639.7526 640.2449 642.5308 643.2889 644.0966 646.2148 646.4684 647.9629 649.3586 651.9766 1199.2630 1210.3024</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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.268704 -0.395909 0.057242 -0.186159 -0.122541 -0.178800 0.072782 -0.117381 -0.284119 -0.269747 -0.286741 -0.130378 -0.088009 0.038791 -0.257995 -0.155158 0.401200 0.034166 -0.231996 0.033717 0.082675 0.072685 0.080545 0.063454 0.078414 0.064752 0.027030 0.089560 0.070500 0.079055 0.087886 0.083308 0.076549 0.080399 0.082295 0.094213 0.083735 0.067203 0.094850 0.073844 0.083008 0.090800 0.125065 0.093685 0.084549 0.084038 0.082502 0.076899 0.082240</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2687 8.3959 5.9428 6.1862 6.1225 6.1788 5.9272 6.1174 6.2841 6.2697 6.2867 6.1304 6.0880 5.9612 6.2580 6.1552 5.5988 5.9658 6.2320 0.9663 0.9173 0.9273 0.9195 0.9365 0.9216 0.9352 0.9730 0.9104 0.9295 0.9209 0.9121 0.9167 0.9235 0.9196 0.9177 0.9058 0.9163 0.9328 0.9051 0.9262 0.9170 0.9092 0.8749 0.9063 0.9155 0.9160 0.9175 0.9231 0.9178</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2687 -0.3959 0.0572 -0.1862 -0.1225 -0.1788 0.0728 -0.1174 -0.2841 -0.2697 -0.2867 -0.1304 -0.0880 0.0388 -0.2580 -0.1552 0.4012 0.0342 -0.2320 0.0337 0.0827 0.0727 0.0805 0.0635 0.0784 0.0648 0.0270 0.0896 0.0705 0.0791 0.0879 0.0833 0.0765 0.0804 0.0823 0.0942 0.0837 0.0672 0.0949 0.0738 0.0830 0.0908 0.1251 0.0937 0.0845 0.0840 0.0825 0.0769 0.0822</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1254 2.1078 3.7965 3.8806 3.8507 3.9088 3.8462 3.9280 3.9577 3.9464 3.9399 3.8878 3.9200 3.6722 3.9191 3.8160 4.2265 3.8826 3.9548 1.0233 0.9981 1.0199 1.0092 1.0091 1.0090 1.0109 1.0161 1.0082 1.0186 1.0040 1.0048 1.0078 1.0056 1.0077 1.0077 1.0100 1.0016 1.0042 1.0120 1.0305 0.9976 0.9981 1.0409 1.0358 0.9990 0.9996 1.0053 1.0086 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1254 2.1078 3.7965 3.8806 3.8507 3.9088 3.8462 3.9280 3.9577 3.9464 3.9399 3.8878 3.9200 3.6722 3.9191 3.8160 4.2265 3.8826 3.9548 1.0233 0.9981 1.0199 1.0092 1.0091 1.0090 1.0109 1.0161 1.0082 1.0186 1.0040 1.0048 1.0078 1.0056 1.0077 1.0077 1.0100 1.0016 1.0042 1.0120 1.0305 0.9976 0.9981 1.0409 1.0358 0.9990 0.9996 1.0053 1.0086 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1775 0.8849 1.9311 0.9362 0.9207 0.9433 1.0173 0.9139 1.0289 0.9858 0.9138 1.0009 1.0194 0.9455 1.0041 1.0029 0.9556 0.9435 1.0085 0.9572 1.0030 1.0013 0.9872 0.9987 1.0011 0.9856 0.9972 0.9992 0.9963 0.9890 0.9904 1.8529 0.9821 1.0580 0.9707 0.9169 1.6851 0.9901 0.9936 0.9845 1.0789 0.9909 0.9718 0.9844 0.9843 0.9886 0.9908 0.9885</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020288489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.431303491246</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.83560 18.25405 -0.58156 16.77992 -16.66659 0.11333 -0.98799 1.44899 0.46099</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
