<?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 O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.009355"
                        y3="-0.781986"
                        z3="-0.644773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.714744"
                        y3="-2.872051"
                        z3="-0.991336"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.097962"
                        y3="-1.36531"
                        z3="1.289258"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.583729"
                        y3="-0.65762"
                        z3="1.09619"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.653041"
                        y3="0.199095"
                        z3="-0.133548"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.287863"
                        y3="-1.255325"
                        z3="-0.270018"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.872671"
                        y3="-1.105928"
                        z3="1.740846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.47707"
                        y3="-0.42079"
                        z3="2.095095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.938721"
                        y3="0.6894"
                        z3="-0.694718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.947082"
                        y3="-1.737069"
                        z3="-0.672927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.609593"
                        y3="1.746776"
                        z3="-0.236488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.327985"
                        y3="-1.167916"
                        z3="-0.960329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.885911"
                        y3="2.201507"
                        z3="-0.875858"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.152066"
                        y3="2.561355"
                        z3="0.935097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.033779"
                        y3="-1.912904"
                        z3="0.162456"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.116251"
                        y3="0.099051"
                        z3="-1.148101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.206815"
                        y3="0.154553"
                        z3="-0.357312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.251966"
                        y3="-1.067665"
                        z3="0.485901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.644633"
                        y3="1.093536"
                        z3="-2.146713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.188318"
                        y3="1.224898"
                        z3="-0.328903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.250276"
                        y3="1.31497"
                        z3="0.476142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.212315"
                        y3="2.451792"
                        z3="0.44198"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.817928"
                        y3="0.88497"
                        z3="-0.244801"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.065483"
                        y3="-1.91613"
                        z3="-0.638686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.247885"
                        y3="-0.336516"
                        z3="2.418726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.714459"
                        y3="-2.015194"
                        z3="2.323053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.656111"
                        y3="-1.304654"
                        z3="1.011262"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.580001"
                        y3="0.002718"
                        z3="1.649554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.200342"
                        y3="-1.348209"
                        z3="2.600616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.819116"
                        y3="0.275948"
                        z3="2.862907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.338189"
                        y3="0.153821"
                        z3="-1.550954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.320849"
                        y3="-1.751034"
                        z3="-1.887157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.711386"
                        y3="2.184187"
                        z3="-0.159969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.164719"
                        y3="1.578526"
                        z3="-1.724776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.802852"
                        y3="3.232186"
                        z3="-1.229509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.238718"
                        y3="2.178558"
                        z3="1.386415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.921756"
                        y3="2.590177"
                        z3="1.710299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.971767"
                        y3="3.598484"
                        z3="0.641057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.409443"
                        y3="-2.00385"
                        z3="1.053514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.330272"
                        y3="-2.923652"
                        z3="-0.116932"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.460685"
                        y3="0.613157"
                        z3="-3.11003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.695833"
                        y3="1.532539"
                        z3="-1.832974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.351054"
                        y3="1.904321"
                        z3="-2.306102"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.027059"
                        y3="2.03072"
                        z3="-1.039369"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.447456"
                        y3="0.534775"
                        z3="1.199395"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.223614"
                        y3="2.10019"
                        z3="0.226359"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.260275"
                        y3="2.952216"
                        z3="1.411548"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.945561"
                        y3="3.195477"
                        z3="-0.308987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.0094,-.782,-.6448;.7147,-2.8721,-.9913;-4.098,-1.3653,1.2893;2.5837,-.6576,1.0962;2.653,.1991,-.1335;2.2879,-1.2553,-.27;3.8727,-1.1059,1.7408;1.4771,-.4208,2.0951;3.9387,.6894,-.6947;.9471,-1.7371,-.6729;4.6096,1.7468,-.2365;-1.328,-1.1679,-.9603;5.8859,2.2015,-.8759;4.1521,2.5614,.9351;-2.0338,-1.9129,.1625;-2.1163,.0991,-1.1481;-3.2068,.1546,-.3573;-3.252,-1.0677,.4859;-1.6446,1.0935,-2.1467;-4.1883,1.2249,-.3289;-5.2503,1.315,.4761;-6.2123,2.4518,.442;1.8179,.885,-.2448;3.0655,-1.9161,-.6387;4.2479,-.3365,2.4187;3.7145,-2.0152,2.3231;4.6561,-1.3047,1.0113;.58,.0027,1.6496;1.2003,-1.3482,2.6006;1.8191,.2759,2.8629;4.3382,.1538,-1.551;-1.3208,-1.751,-1.8872;6.7114,2.1842,-.16;6.1647,1.5785,-1.7248;5.8029,3.2322,-1.2295;3.2387,2.1786,1.3864;4.9218,2.5902,1.7103;3.9718,3.5985,.6411;-1.4094,-2.0038,1.0535;-2.3303,-2.9237,-.1169;-1.4607,.6132,-3.11;-.6958,1.5325,-1.833;-2.3511,1.9043,-2.3061;-4.0271,2.0307,-1.0394;-5.4475,.5348,1.1994;-7.2236,2.1002,.2264;-6.2603,2.9522,1.4115;-5.9456,3.1955,-.309;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1799.1402578917 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">1.651e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 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="0.00935522"
                                 y3="-0.78198645"
                                 z3="-0.64477266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.71474369"
                                 y3="-2.87205117"
                                 z3="-0.99133635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.09796159"
                                 y3="-1.36530999"
                                 z3="1.28925816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.58372931"
                                 y3="-0.65761974"
                                 z3="1.09618981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.65304118"
                                 y3="0.19909452"
                                 z3="-0.13354753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.28786331"
                                 y3="-1.25532489"
                                 z3="-0.27001758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.87267107"
                                 y3="-1.10592824"
                                 z3="1.74084637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.47706976"
                                 y3="-0.42078989"
                                 z3="2.0950946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.93872059"
                                 y3="0.68940032"
                                 z3="-0.69471802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.94708245"
                                 y3="-1.73706921"
                                 z3="-0.67292693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.60959263"
                                 y3="1.74677625"
                                 z3="-0.23648832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32798544"
                                 y3="-1.16791613"
                                 z3="-0.96032869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.88591113"
                                 y3="2.20150694"
                                 z3="-0.87585817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.1520663"
                                 y3="2.5613553"
                                 z3="0.93509684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.03377874"
                                 y3="-1.91290449"
                                 z3="0.1624555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11625102"
                                 y3="0.09905085"
                                 z3="-1.14810095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.2068152"
                                 y3="0.15455252"
                                 z3="-0.35731197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.25196559"
                                 y3="-1.06766546"
                                 z3="0.48590106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.64463283"
                                 y3="1.09353565"
                                 z3="-2.14671265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.18831796"
                                 y3="1.22489795"
                                 z3="-0.32890312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.25027571"
                                 y3="1.31497002"
                                 z3="0.47614217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.21231462"
                                 y3="2.45179201"
                                 z3="0.44197977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.81792774"
                                 y3="0.88497043"
                                 z3="-0.24480108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.06548275"
                                 y3="-1.9161298"
                                 z3="-0.63868561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.24788458"
                                 y3="-0.33651628"
                                 z3="2.41872611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.71445878"
                                 y3="-2.01519391"
                                 z3="2.32305341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.65611127"
                                 y3="-1.30465424"
                                 z3="1.01126223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.58000123"
                                 y3="0.00271805"
                                 z3="1.64955369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.2003418"
                                 y3="-1.3482085"
                                 z3="2.60061615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.819116"
                                 y3="0.27594759"
                                 z3="2.86290725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.33818906"
                                 y3="0.15382115"
                                 z3="-1.55095449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.32084857"
                                 y3="-1.7510342"
                                 z3="-1.88715714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.71138559"
                                 y3="2.1841869"
                                 z3="-0.15996874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.16471907"
                                 y3="1.57852611"
                                 z3="-1.7247757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.80285177"
                                 y3="3.23218646"
                                 z3="-1.22950855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.23871823"
                                 y3="2.17855833"
                                 z3="1.38641468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.92175619"
                                 y3="2.59017715"
                                 z3="1.71029945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.97176655"
                                 y3="3.59848426"
                                 z3="0.64105666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.40944255"
                                 y3="-2.00384989"
                                 z3="1.053514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.33027166"
                                 y3="-2.92365211"
                                 z3="-0.11693186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.46068482"
                                 y3="0.61315716"
                                 z3="-3.11002968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.69583342"
                                 y3="1.53253946"
                                 z3="-1.83297434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.35105388"
                                 y3="1.90432099"
                                 z3="-2.30610181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.02705933"
                                 y3="2.03072046"
                                 z3="-1.03936924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.44745575"
                                 y3="0.5347747"
                                 z3="1.1993946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.22361396"
                                 y3="2.10018989"
                                 z3="0.22635933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.26027507"
                                 y3="2.95221647"
                                 z3="1.41154807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.94556105"
                                 y3="3.1954765"
                                 z3="-0.30898651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.0094,-.782,-.6448;.7147,-2.8721,-.9913;-4.098,-1.3653,1.2893;2.5837,-.6576,1.0962;2.653,.1991,-.1335;2.2879,-1.2553,-.27;3.8727,-1.1059,1.7408;1.4771,-.4208,2.0951;3.9387,.6894,-.6947;.9471,-1.7371,-.6729;4.6096,1.7468,-.2365;-1.328,-1.1679,-.9603;5.8859,2.2015,-.8759;4.1521,2.5614,.9351;-2.0338,-1.9129,.1625;-2.1163,.0991,-1.1481;-3.2068,.1546,-.3573;-3.252,-1.0677,.4859;-1.6446,1.0935,-2.1467;-4.1883,1.2249,-.3289;-5.2503,1.315,.4761;-6.2123,2.4518,.442;1.8179,.885,-.2448;3.0655,-1.9161,-.6387;4.2479,-.3365,2.4187;3.7145,-2.0152,2.3231;4.6561,-1.3047,1.0113;.58,.0027,1.6496;1.2003,-1.3482,2.6006;1.8191,.2759,2.8629;4.3382,.1538,-1.551;-1.3208,-1.751,-1.8872;6.7114,2.1842,-.16;6.1647,1.5785,-1.7248;5.8029,3.2322,-1.2295;3.2387,2.1786,1.3864;4.9218,2.5902,1.7103;3.9718,3.5985,.6411;-1.4094,-2.0038,1.0535;-2.3303,-2.9237,-.1169;-1.4607,.6132,-3.11;-.6958,1.5325,-1.833;-2.3511,1.9043,-2.3061;-4.0271,2.0307,-1.0394;-5.4475,.5348,1.1994;-7.2236,2.1002,.2264;-6.2603,2.9522,1.4115;-5.9456,3.1955,-.309;</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="0.009355"
                        y3="-0.781986"
                        z3="-0.644773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.714744"
                        y3="-2.872051"
                        z3="-0.991336"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.097962"
                        y3="-1.36531"
                        z3="1.289258"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.583729"
                        y3="-0.65762"
                        z3="1.09619"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.653041"
                        y3="0.199095"
                        z3="-0.133548"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.287863"
                        y3="-1.255325"
                        z3="-0.270018"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.872671"
                        y3="-1.105928"
                        z3="1.740846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.47707"
                        y3="-0.42079"
                        z3="2.095095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.938721"
                        y3="0.6894"
                        z3="-0.694718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.947082"
                        y3="-1.737069"
                        z3="-0.672927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.609593"
                        y3="1.746776"
                        z3="-0.236488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.327985"
                        y3="-1.167916"
                        z3="-0.960329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.885911"
                        y3="2.201507"
                        z3="-0.875858"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.152066"
                        y3="2.561355"
                        z3="0.935097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.033779"
                        y3="-1.912904"
                        z3="0.162456"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.116251"
                        y3="0.099051"
                        z3="-1.148101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.206815"
                        y3="0.154553"
                        z3="-0.357312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.251966"
                        y3="-1.067665"
                        z3="0.485901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.644633"
                        y3="1.093536"
                        z3="-2.146713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.188318"
                        y3="1.224898"
                        z3="-0.328903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.250276"
                        y3="1.31497"
                        z3="0.476142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.212315"
                        y3="2.451792"
                        z3="0.44198"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.817928"
                        y3="0.88497"
                        z3="-0.244801"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.065483"
                        y3="-1.91613"
                        z3="-0.638686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.247885"
                        y3="-0.336516"
                        z3="2.418726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.714459"
                        y3="-2.015194"
                        z3="2.323053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.656111"
                        y3="-1.304654"
                        z3="1.011262"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.580001"
                        y3="0.002718"
                        z3="1.649554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.200342"
                        y3="-1.348209"
                        z3="2.600616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.819116"
                        y3="0.275948"
                        z3="2.862907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.338189"
                        y3="0.153821"
                        z3="-1.550954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.320849"
                        y3="-1.751034"
                        z3="-1.887157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.711386"
                        y3="2.184187"
                        z3="-0.159969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.164719"
                        y3="1.578526"
                        z3="-1.724776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.802852"
                        y3="3.232186"
                        z3="-1.229509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.238718"
                        y3="2.178558"
                        z3="1.386415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.921756"
                        y3="2.590177"
                        z3="1.710299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.971767"
                        y3="3.598484"
                        z3="0.641057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.409443"
                        y3="-2.00385"
                        z3="1.053514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.330272"
                        y3="-2.923652"
                        z3="-0.116932"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.460685"
                        y3="0.613157"
                        z3="-3.11003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.695833"
                        y3="1.532539"
                        z3="-1.832974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.351054"
                        y3="1.904321"
                        z3="-2.306102"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.027059"
                        y3="2.03072"
                        z3="-1.039369"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.447456"
                        y3="0.534775"
                        z3="1.199395"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.223614"
                        y3="2.10019"
                        z3="0.226359"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.260275"
                        y3="2.952216"
                        z3="1.411548"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.945561"
                        y3="3.195477"
                        z3="-0.308987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.0094,-.782,-.6448;.7147,-2.8721,-.9913;-4.098,-1.3653,1.2893;2.5837,-.6576,1.0962;2.653,.1991,-.1335;2.2879,-1.2553,-.27;3.8727,-1.1059,1.7408;1.4771,-.4208,2.0951;3.9387,.6894,-.6947;.9471,-1.7371,-.6729;4.6096,1.7468,-.2365;-1.328,-1.1679,-.9603;5.8859,2.2015,-.8759;4.1521,2.5614,.9351;-2.0338,-1.9129,.1625;-2.1163,.0991,-1.1481;-3.2068,.1546,-.3573;-3.252,-1.0677,.4859;-1.6446,1.0935,-2.1467;-4.1883,1.2249,-.3289;-5.2503,1.315,.4761;-6.2123,2.4518,.442;1.8179,.885,-.2448;3.0655,-1.9161,-.6387;4.2479,-.3365,2.4187;3.7145,-2.0152,2.3231;4.6561,-1.3047,1.0113;.58,.0027,1.6496;1.2003,-1.3482,2.6006;1.8191,.2759,2.8629;4.3382,.1538,-1.551;-1.3208,-1.751,-1.8872;6.7114,2.1842,-.16;6.1647,1.5785,-1.7248;5.8029,3.2322,-1.2295;3.2387,2.1786,1.3864;4.9218,2.5902,1.7103;3.9718,3.5985,.6411;-1.4094,-2.0038,1.0535;-2.3303,-2.9237,-.1169;-1.4607,.6132,-3.11;-.6958,1.5325,-1.833;-2.3511,1.9043,-2.3061;-4.0271,2.0307,-1.0394;-5.4475,.5348,1.1994;-7.2236,2.1002,.2264;-6.2603,2.9522,1.4115;-5.9456,3.1955,-.309;</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">-965.41139884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1799.14025789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2764.55165673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4884.29909129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2119.74743456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.46703760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.05563876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453227</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000269171314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000269171314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000538342628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145421815032</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7356 -522.8753 -522.8740 -283.2293 -282.0406 -281.7070 -280.6389 -280.5174 -280.1484 -280.1454 -280.0922 -279.9963 -279.9495 -279.8384 -279.7839 -279.7057 -279.5730 -279.5344 -279.5159 -279.5125 -279.5011 -279.4808 -33.6591 -31.5744 -31.0344 -27.6215 -26.9767 -25.4436 -25.0786 -24.0610 -23.6078 -23.2717 -22.5065 -22.1731 -22.0680 -21.7036 -21.4556 -20.3112 -18.9071 -18.8237 -18.3094 -18.0829 -17.3756 -17.0545 -16.5345 -16.3126 -16.0661 -15.6211 -15.3937 -15.2635 -15.2122 -14.9115 -14.7788 -14.6089 -14.5610 -14.4436 -14.1200 -14.0114 -13.8458 -13.7860 -13.7565 -13.4973 -13.4277 -13.2909 -13.1930 -13.0402 -12.8636 -12.8353 -12.6490 -12.5746 -12.3834 -12.1875 -11.9618 -11.7897 -11.1671 -11.0806 -10.9323 -10.4171 -10.0327 -9.2400 -8.8636 -8.5930 0.5311 1.9161 2.1853 2.2767 2.8021 3.0909 3.3478 3.6425 3.6793 3.8339 4.0734 4.1762 4.2216 4.5295 4.5829 4.6972 4.8710 5.0053 5.0321 5.1737 5.3589 5.4052 5.5102 5.6186 5.6642 5.7471 5.7826 5.8527 6.0591 6.1639 6.2062 6.2940 6.4308 6.5195 6.5971 6.6366 6.6912 6.8541 7.0273 7.1167 7.2197 7.3448 7.4844 7.5161 7.7155 7.9509 8.1036 8.2018 8.3201 8.3909 8.5718 8.7013 8.7329 8.8821 9.0944 9.1232 9.3307 9.4081 9.4336 9.7989 9.8454 10.1489 10.2915 10.3832 10.5304 10.5729 10.6806 10.8092 10.8727 10.9685 11.2436 11.3486 11.4722 11.5492 11.7827 11.9234 11.9511 12.2265 12.2984 12.4133 12.4793 12.5334 12.6224 12.7856 12.8259 12.8845 13.0008 13.1004 13.1913 13.3496 13.4971 13.5448 13.6257 13.7678 13.7923 13.9250 13.9771 14.1200 14.2350 14.2766 14.4481 14.5407 14.6346 14.7217 14.7234 14.8014 14.8533 14.8811 15.0061 15.0521 15.1548 15.2588 15.3728 15.3921 15.5491 15.7106 15.7597 15.8026 15.8646 16.0582 16.0807 16.2182 16.3014 16.3283 16.6014 16.7208 16.8410 16.9043 17.0040 17.0832 17.2628 17.3571 17.5008 17.6933 17.8231 17.9331 18.0076 18.1902 18.2326 18.4816 18.6803 18.8168 18.9386 19.1454 19.2357 19.4044 19.5788 19.7482 19.8758 20.1095 20.3550 20.4003 20.4652 20.5670 20.9235 21.0080 21.3072 21.3960 21.5117 21.7056 21.9029 22.0969 22.3653 22.4705 22.5973 22.8777 23.0398 23.3524 23.4342 23.7295 23.8647 24.1649 24.2683 24.4298 24.5498 24.6075 24.6965 25.0531 25.4051 25.6314 25.7929 25.8614 26.2727 26.3010 26.4381 26.6411 26.7099 26.7691 26.8451 27.1564 27.2941 27.3651 27.4352 27.7130 27.7354 27.7742 27.9719 28.0598 28.2469 28.3389 28.4102 28.6275 28.7424 28.8419 28.9572 29.1294 29.2175 29.2530 29.3554 29.3723 29.5020 29.7520 29.8459 29.9591 30.0925 30.1958 30.3144 30.4576 30.6696 30.7045 30.9780 31.0891 31.2597 31.3792 31.4928 31.5510 31.8591 31.9336 32.1518 32.1786 32.2897 32.3901 32.4780 32.7816 32.8137 32.9367 33.0934 33.2015 33.4988 33.6654 33.7923 33.9301 34.0578 34.1932 34.4913 34.5028 34.6867 34.9148 35.1322 35.2340 35.3336 35.5641 35.8997 35.9381 36.0892 36.2814 36.4178 36.5973 36.7651 36.9859 37.2117 37.3525 37.4259 37.5372 37.7621 37.8710 37.9409 38.1936 38.2592 38.4504 38.5198 38.6660 38.7853 38.8463 39.0517 39.2644 39.3102 39.4825 39.7407 39.8439 40.0772 40.2177 40.4112 40.4858 40.7499 40.8378 40.8714 41.0411 41.1987 41.4172 41.5276 41.6456 41.8061 41.8701 41.9804 42.0252 42.1160 42.2449 42.3298 42.4085 42.4966 42.6078 42.6312 42.6574 43.0114 43.1044 43.1544 43.1629 43.3491 43.4807 43.5291 43.6047 43.6824 43.9811 44.1578 44.2966 44.3977 44.5472 44.5979 44.8584 45.0022 45.0592 45.3201 45.4431 45.8308 45.9121 46.2277 46.2347 46.3988 46.5155 46.6134 46.7210 46.9860 47.1388 47.3271 47.4830 47.7257 47.9894 48.0448 48.4340 48.5933 48.7973 48.9284 49.1969 49.4711 49.5929 49.8662 49.9534 50.0731 50.2251 50.8744 51.0997 51.3330 51.4843 51.7282 52.2818 52.3654 52.4113 52.8164 53.2841 53.4378 53.8132 53.9130 54.1209 54.5037 54.7821 54.9808 56.0467 56.3028 56.4081 56.4774 56.8097 56.9993 57.2232 57.4529 57.9570 58.0943 58.1320 58.4195 58.8267 59.2395 59.3919 59.6581 59.7469 60.0345 60.1818 60.2435 60.6477 60.8182 61.0434 61.5516 61.6785 61.8265 62.2575 62.3911 62.7396 62.8468 63.0669 63.8949 64.3699 64.5520 64.6544 65.0344 65.6269 65.7798 66.3310 66.5727 66.6581 67.1986 67.6864 67.7691 68.5207 68.7105 69.0366 69.1581 69.3316 69.5165 70.0341 70.2088 70.3947 70.4768 70.6955 70.8990 71.1456 71.2131 71.5361 71.8666 71.9063 72.1800 72.4207 72.4804 72.5119 72.8270 72.9900 73.0902 73.3437 73.8034 74.1526 74.3670 74.4183 74.5700 74.6759 74.7114 75.0836 75.2168 75.3684 75.4325 75.7219 75.9618 76.1885 76.3573 76.3968 76.7663 76.8107 76.9781 77.3191 77.3415 77.6741 77.8146 78.1627 78.1788 78.4023 78.5366 78.6217 78.7964 78.8997 79.0285 79.2710 79.3167 79.3979 79.5812 79.8260 79.8909 80.1181 80.2984 80.4099 80.4922 80.7170 80.8224 80.8668 81.1222 81.2195 81.3092 81.4925 81.7435 81.8240 81.9100 81.9783 82.0998 82.2209 82.4072 82.6056 82.7318 82.8724 82.9879 83.1122 83.2603 83.4084 83.5517 83.6542 83.7265 83.8338 84.1856 84.2408 84.3730 84.5165 84.6165 84.7756 84.8994 84.9312 85.1717 85.3309 85.5501 85.7222 85.9308 85.9435 86.1704 86.2660 86.3900 86.5379 86.6260 86.7686 86.9030 87.0365 87.1130 87.3048 87.3949 87.4750 87.6720 87.8173 87.8566 88.2071 88.3982 88.4674 88.5781 88.8085 89.0884 89.1973 89.3242 89.3873 89.4767 89.5955 89.8264 89.8722 90.0692 90.2176 90.4324 90.6961 90.7382 90.9765 91.2251 91.2880 91.3536 91.6567 91.7470 91.9781 92.2316 92.3768 92.4036 92.5714 92.6906 92.9856 93.1173 93.2115 93.3271 93.3605 93.4331 93.6669 94.0087 94.1196 94.2191 94.4098 94.6172 94.7661 94.9570 95.0410 95.1933 95.2743 95.3779 95.4879 95.5821 95.7107 95.9687 96.1276 96.3024 96.4021 96.4748 96.5875 96.7082 96.7313 97.0074 97.2434 97.3787 97.6354 97.7332 97.8479 97.9753 98.1427 98.2474 98.3670 98.4205 98.4712 98.5668 98.8227 98.9214 99.1986 99.3600 99.5677 99.7301 99.8554 99.9233 99.9795 100.1337 100.3393 100.4027 100.6024 100.6149 100.9289 101.0740 101.2591 101.4140 101.6653 101.7880 101.8977 101.9450 102.1501 102.3187 102.4865 102.5434 102.8252 102.9630 103.2479 103.2779 103.7692 103.8545 104.0750 104.2344 104.3263 104.5199 104.9649 105.0054 105.3755 105.4817 105.5829 106.0104 106.0310 106.3872 106.4561 106.6115 106.8791 107.0240 107.0993 107.3348 107.5649 107.6393 108.0125 108.0882 108.3499 108.4417 108.6448 108.7250 108.8124 108.9751 109.0374 109.2607 109.3328 109.4484 109.5572 109.7721 109.8331 109.9146 110.1045 110.2995 110.4261 110.6258 110.6972 110.8383 111.0135 111.1277 111.2672 111.6205 111.6439 111.8959 112.0422 112.1783 112.2421 112.4913 112.5966 112.7478 112.9394 113.0590 113.2451 113.4588 113.5577 113.6086 113.7684 114.0921 114.2738 114.3494 114.3523 114.5773 114.6267 114.6807 114.8068 114.8883 115.0934 115.2579 115.4733 115.5903 115.6910 115.8462 115.9798 116.1559 116.3220 116.3965 116.4956 116.5640 116.7794 116.9945 117.1554 117.3003 117.3466 117.5303 117.7977 117.8498 118.0120 118.5761 118.5836 118.8062 119.0321 119.1344 119.4916 119.7677 119.8941 120.1352 120.2515 120.4247 120.6275 120.6974 121.0113 121.1587 121.2382 121.4108 121.6154 121.7886 122.1297 122.3309 122.4378 122.7730 122.8655 123.0033 123.2492 123.4700 123.7396 123.9489 123.9811 124.3012 124.5228 124.8229 124.9369 125.0508 125.4067 125.6628 125.9377 126.1149 126.1652 126.5809 126.8718 127.3157 127.4315 127.6010 127.7285 128.7028 128.7771 129.0649 129.2566 129.4852 129.6698 129.7277 129.8855 130.0262 130.1959 130.3881 130.5619 130.6865 130.8154 130.9465 131.3199 131.4935 131.7140 131.9568 132.0095 132.3099 132.5003 133.1491 133.4494 133.5330 133.6137 133.8277 134.1344 134.1506 134.4441 134.7412 134.8700 135.0843 135.3024 135.4869 135.6040 136.1117 136.9597 137.4970 137.6010 137.9557 138.3601 138.5135 138.7795 139.3513 139.7816 139.8770 140.0513 140.1350 140.7445 140.8367 141.0699 141.2143 141.4337 141.6285 142.1409 142.4108 142.5186 142.6199 142.8445 143.3668 143.4813 143.6159 143.8654 143.9262 144.1897 144.3409 144.5918 144.8965 144.9996 145.1206 145.1459 145.4586 145.5835 145.6452 145.7620 146.0627 146.2570 146.5272 146.8013 147.0079 147.2261 147.4241 147.5657 147.7482 147.9696 148.0565 148.3600 148.6250 148.6645 148.8372 149.1005 149.2309 149.4160 149.6725 149.8042 149.9234 150.0270 150.1164 150.2733 150.7707 150.9462 151.1836 151.3120 151.5029 151.6008 152.1457 152.2190 152.4704 152.6372 153.0416 153.1390 153.5288 154.0116 154.3438 154.4778 154.6988 155.0659 155.4409 155.9098 156.0957 156.3834 156.4711 156.9682 157.1308 157.2815 157.4683 157.5950 157.8682 158.2240 158.2352 158.7611 158.8036 159.0659 159.7358 159.8201 159.8502 160.4203 160.7425 161.1052 161.5304 162.2372 163.0080 165.3182 166.9547 169.3796 171.1256 171.8118 172.6972 173.6714 176.2193 177.0649 177.8214 179.0788 179.2617 182.0318 184.2311 187.3634 187.7183 187.8745 188.5253 188.8930 193.3718 193.9505 196.6272 196.6679 197.0772 198.8811 206.6355 208.6344 615.1422 621.8816 626.3608 627.2383 630.8835 633.6044 637.9607 639.2747 640.8109 642.2581 642.9592 643.3968 645.0249 645.4767 646.4289 647.7451 650.1552 650.4133 651.0436 1199.3466 1199.6284 1213.4636</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.280890 -0.354060 -0.342578 0.096371 -0.002979 -0.087288 -0.249219 -0.293710 -0.221161 0.309759 -0.017159 0.190692 -0.210358 -0.244955 -0.139839 -0.064181 0.001361 0.243128 -0.245124 -0.207274 -0.042436 -0.207342 0.102849 0.085712 0.084303 0.099543 0.083938 0.087541 0.103592 0.086713 0.093135 0.096464 0.085497 0.080091 0.085590 0.081865 0.088819 0.097998 0.084336 0.099878 0.096411 0.103924 0.092183 0.074621 0.126325 0.089978 0.088749 0.069186</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2809 8.3541 8.3426 5.9036 6.0030 6.0873 6.2492 6.2937 6.2212 5.6902 6.0172 5.8093 6.2104 6.2450 6.1398 6.0642 5.9986 5.7569 6.2451 6.2073 6.0424 6.2073 0.8972 0.9143 0.9157 0.9005 0.9161 0.9125 0.8964 0.9133 0.9069 0.9035 0.9145 0.9199 0.9144 0.9181 0.9112 0.9020 0.9157 0.9001 0.9036 0.8961 0.9078 0.9254 0.8737 0.9100 0.9113 0.9308</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2809 -0.3541 -0.3426 0.0964 -0.0030 -0.0873 -0.2492 -0.2937 -0.2212 0.3098 -0.0172 0.1907 -0.2104 -0.2450 -0.1398 -0.0642 0.0014 0.2431 -0.2451 -0.2073 -0.0424 -0.2073 0.1028 0.0857 0.0843 0.0995 0.0839 0.0875 0.1036 0.0867 0.0931 0.0965 0.0855 0.0801 0.0856 0.0819 0.0888 0.0980 0.0843 0.0999 0.0964 0.1039 0.0922 0.0746 0.1263 0.0900 0.0887 0.0692</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0787 2.1536 2.1481 3.6818 3.7907 3.8771 3.9133 3.9079 3.8599 4.2874 3.7357 3.8107 3.9410 3.9391 3.9396 3.7100 3.5877 4.0503 3.9641 3.9713 3.8363 3.9579 1.0108 1.0310 1.0016 1.0051 1.0073 1.0170 0.9995 1.0070 1.0142 1.0177 0.9988 1.0105 0.9984 1.0096 0.9996 1.0031 1.0287 1.0269 1.0019 1.0006 1.0117 1.0268 1.0351 0.9976 0.9975 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0787 2.1536 2.1481 3.6818 3.7907 3.8771 3.9133 3.9079 3.8599 4.2874 3.7357 3.8107 3.9410 3.9391 3.9396 3.7100 3.5877 4.0503 3.9641 3.9713 3.8363 3.9579 1.0108 1.0310 1.0016 1.0051 1.0073 1.0170 0.9995 1.0070 1.0142 1.0177 0.9988 1.0105 0.9984 1.0096 0.9996 1.0031 1.0287 1.0269 1.0019 1.0006 1.0117 1.0268 1.0351 0.9976 0.9975 1.0112</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="49">1.1526 0.8490 2.0001 2.0656 0.9070 0.8865 0.9382 0.9336 0.9312 0.9386 1.0062 1.0372 1.0107 0.9920 0.9924 0.9905 0.9939 1.0000 0.9893 1.8569 1.0000 0.9685 0.9614 0.9605 0.9666 0.9748 0.9841 0.9984 0.9824 1.0005 0.9872 0.9856 0.9941 0.9854 0.9846 1.6332 0.9720 0.9667 1.0537 0.9793 0.9787 1.0013 1.8774 0.9810 0.9595 0.9622 0.9804 0.9807 0.9999</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023007113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.434405949447</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.46132 -15.52645 0.93487 17.50585 -15.98049 1.52536 4.54498 -4.93928 -0.39430</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65653</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
