<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.4285"
                        y3="-0.524959"
                        z3="0.983083"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.145179"
                        y3="-1.351506"
                        z3="-1.073233"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.209568"
                        y3="-0.201866"
                        z3="0.225987"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.290623"
                        y3="0.959756"
                        z3="0.630152"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.358314"
                        y3="1.460909"
                        z3="-0.475177"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.122034"
                        y3="2.152031"
                        z3="0.085143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.214184"
                        y3="2.823148"
                        z3="-0.946452"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.544446"
                        y3="-1.566194"
                        z3="0.50114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.543017"
                        y3="-0.139809"
                        z3="0.962696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.97267"
                        y3="3.478497"
                        z3="-0.247587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.275475"
                        y3="1.852113"
                        z3="-2.016085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.233732"
                        y3="-1.743673"
                        z3="-0.186314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.049237"
                        y3="-1.640093"
                        z3="0.421569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.248972"
                        y3="-1.651549"
                        z3="-0.246901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.283235"
                        y3="-2.040367"
                        z3="-1.691766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.310677"
                        y3="-1.249034"
                        z3="0.478928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.692999"
                        y3="-1.074603"
                        z3="0.009377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.798712"
                        y3="-0.254969"
                        z3="0.694977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.39364"
                        y3="0.440167"
                        z3="1.897521"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.413531"
                        y3="-0.128308"
                        z3="-0.84926"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.695067"
                        y3="0.651051"
                        z3="1.497332"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.894891"
                        y3="1.800826"
                        z3="0.983002"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.90907"
                        y3="2.144744"
                        z3="-1.130335"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.049012"
                        y3="0.627067"
                        z3="-1.107641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.433941"
                        y3="2.90494"
                        z3="0.818008"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.536411"
                        y3="1.412468"
                        z3="0.645283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.794276"
                        y3="3.611025"
                        z3="-1.44281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.231156"
                        y3="-2.360192"
                        z3="0.190693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.411988"
                        y3="-1.67137"
                        z3="1.582723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.076811"
                        y3="0.783651"
                        z3="0.735184"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.193589"
                        y3="-0.973294"
                        z3="0.692814"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.394632"
                        y3="-0.175017"
                        z3="2.044411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.611571"
                        y3="4.008969"
                        z3="-0.955261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.588881"
                        y3="2.727969"
                        z3="0.253847"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.648482"
                        y3="4.196895"
                        z3="0.507537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.94526"
                        y3="2.349254"
                        z3="-2.719439"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.828645"
                        y3="1.02248"
                        z3="-1.569333"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.545157"
                        y3="1.430355"
                        z3="-2.597762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.274447"
                        y3="-1.902888"
                        z3="-1.260116"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.033006"
                        y3="-1.460079"
                        z3="1.493124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.24692"
                        y3="-2.98196"
                        z3="-1.840631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.29134"
                        y3="-2.142323"
                        z3="-2.073227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.228673"
                        y3="-1.285541"
                        z3="-2.293646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.144868"
                        y3="-0.977969"
                        z3="1.515261"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.878873"
                        y3="0.371167"
                        z3="-0.197392"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.3260"
                        y3="-1.188403"
                        z3="0.481206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.887157"
                        y3="1.382947"
                        z3="2.104247"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.335384"
                        y3="-0.182355"
                        z3="2.790252"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.44462"
                        y3="0.660127"
                        z3="1.710889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.4285,-.525,.9831;3.1452,-1.3515,-1.0732;-4.2096,-.2019,.226;-3.2906,.9598,.6302;-2.3583,1.4609,-.4752;-1.122,2.152,.0851;-.2142,2.8231,-.9465;-3.5444,-1.5662,.5011;-5.543,-.1398,.9627;.9727,3.4785,-.2476;.2755,1.8521,-2.0161;-2.2337,-1.7437,-.1863;-1.0492,-1.6401,.4216;.249,-1.6515,-.2469;.2832,-2.0404,-1.6918;1.3107,-1.249,.4789;2.693,-1.0746,.0094;4.7987,-.255,.695;5.3936,.4402,1.8975;-4.4135,-.1283,-.8493;-2.6951,.6511,1.4973;-3.8949,1.8008,.983;-2.9091,2.1447,-1.1303;-2.049,.6271,-1.1076;-1.4339,2.9049,.818;-.5364,1.4125,.6453;-.7943,3.611,-1.4428;-4.2312,-2.3602,.1907;-3.412,-1.6714,1.5827;-6.0768,.7837,.7352;-6.1936,-.9733,.6928;-5.3946,-.175,2.0444;1.6116,4.009,-.9553;1.5889,2.728,.2538;.6485,4.1969,.5075;.9453,2.3493,-2.7194;.8286,1.0225,-1.5693;-.5452,1.4304,-2.5978;-2.2744,-1.9029,-1.2601;-1.033,-1.4601,1.4931;-.2469,-2.982,-1.8406;1.2913,-2.1423,-2.0732;-.2287,-1.2855,-2.2936;1.1449,-.978,1.5153;4.8789,.3712,-.1974;5.326,-1.1884,.4812;4.8872,1.3829,2.1042;5.3354,-.1824,2.7903;6.4446,.6601,1.7109;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1508.0385718471 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.597e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.862 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.42850041"
                                 y3="-0.52495869"
                                 z3="0.9830829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.14517946"
                                 y3="-1.35150578"
                                 z3="-1.07323349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.20956811"
                                 y3="-0.20186569"
                                 z3="0.225987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.29062343"
                                 y3="0.9597564"
                                 z3="0.63015172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.35831421"
                                 y3="1.46090916"
                                 z3="-0.47517663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.12203403"
                                 y3="2.15203055"
                                 z3="0.08514259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.21418431"
                                 y3="2.82314834"
                                 z3="-0.94645168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.54444629"
                                 y3="-1.56619448"
                                 z3="0.50114036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.54301706"
                                 y3="-0.13980885"
                                 z3="0.96269625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.97267012"
                                 y3="3.47849682"
                                 z3="-0.24758669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27547509"
                                 y3="1.8521134"
                                 z3="-2.01608495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.23373205"
                                 y3="-1.74367341"
                                 z3="-0.18631361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.04923651"
                                 y3="-1.64009295"
                                 z3="0.42156932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.24897228"
                                 y3="-1.65154871"
                                 z3="-0.24690087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.28323531"
                                 y3="-2.04036699"
                                 z3="-1.691766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.31067703"
                                 y3="-1.24903387"
                                 z3="0.4789282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.69299935"
                                 y3="-1.07460275"
                                 z3="0.00937743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.79871197"
                                 y3="-0.25496872"
                                 z3="0.69497718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.39364036"
                                 y3="0.4401673"
                                 z3="1.89752099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.41353117"
                                 y3="-0.12830828"
                                 z3="-0.84925991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.69506659"
                                 y3="0.6510514"
                                 z3="1.49733231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.89489071"
                                 y3="1.80082565"
                                 z3="0.98300185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.9090704"
                                 y3="2.14474385"
                                 z3="-1.13033452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.04901241"
                                 y3="0.62706747"
                                 z3="-1.10764137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.43394098"
                                 y3="2.90493956"
                                 z3="0.81800804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.53641089"
                                 y3="1.41246823"
                                 z3="0.64528322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.79427612"
                                 y3="3.61102518"
                                 z3="-1.44281024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.23115593"
                                 y3="-2.36019249"
                                 z3="0.19069271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.41198788"
                                 y3="-1.67136958"
                                 z3="1.5827234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.07681077"
                                 y3="0.78365102"
                                 z3="0.73518375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.19358887"
                                 y3="-0.97329391"
                                 z3="0.69281421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.39463235"
                                 y3="-0.17501715"
                                 z3="2.04441087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.61157147"
                                 y3="4.00896923"
                                 z3="-0.95526096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.58888064"
                                 y3="2.72796905"
                                 z3="0.2538468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.64848166"
                                 y3="4.1968948"
                                 z3="0.50753747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.94526027"
                                 y3="2.34925403"
                                 z3="-2.71943945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.82864464"
                                 y3="1.02248021"
                                 z3="-1.56933317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.54515747"
                                 y3="1.43035544"
                                 z3="-2.59776208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.27444704"
                                 y3="-1.90288823"
                                 z3="-1.26011629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.03300574"
                                 y3="-1.46007883"
                                 z3="1.493124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.24691976"
                                 y3="-2.98196014"
                                 z3="-1.84063055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29133969"
                                 y3="-2.14232349"
                                 z3="-2.07322701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.22867349"
                                 y3="-1.2855406"
                                 z3="-2.29364649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.1448676"
                                 y3="-0.97796919"
                                 z3="1.5152611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.87887301"
                                 y3="0.37116715"
                                 z3="-0.19739237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.32600035"
                                 y3="-1.18840304"
                                 z3="0.48120608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.88715663"
                                 y3="1.38294672"
                                 z3="2.10424681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.33538355"
                                 y3="-0.18235476"
                                 z3="2.79025199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.44461953"
                                 y3="0.66012702"
                                 z3="1.71088896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.4285,-.525,.9831;3.1452,-1.3515,-1.0732;-4.2096,-.2019,.226;-3.2906,.9598,.6302;-2.3583,1.4609,-.4752;-1.122,2.152,.0851;-.2142,2.8231,-.9465;-3.5444,-1.5662,.5011;-5.543,-.1398,.9627;.9727,3.4785,-.2476;.2755,1.8521,-2.0161;-2.2337,-1.7437,-.1863;-1.0492,-1.6401,.4216;.249,-1.6515,-.2469;.2832,-2.0404,-1.6918;1.3107,-1.249,.4789;2.693,-1.0746,.0094;4.7987,-.255,.695;5.3936,.4402,1.8975;-4.4135,-.1283,-.8493;-2.6951,.6511,1.4973;-3.8949,1.8008,.983;-2.9091,2.1447,-1.1303;-2.049,.6271,-1.1076;-1.4339,2.9049,.818;-.5364,1.4125,.6453;-.7943,3.611,-1.4428;-4.2312,-2.3602,.1907;-3.412,-1.6714,1.5827;-6.0768,.7837,.7352;-6.1936,-.9733,.6928;-5.3946,-.175,2.0444;1.6116,4.009,-.9553;1.5889,2.728,.2538;.6485,4.1969,.5075;.9453,2.3493,-2.7194;.8286,1.0225,-1.5693;-.5452,1.4304,-2.5978;-2.2744,-1.9029,-1.2601;-1.033,-1.4601,1.4931;-.2469,-2.982,-1.8406;1.2913,-2.1423,-2.0732;-.2287,-1.2855,-2.2936;1.1449,-.978,1.5153;4.8789,.3712,-.1974;5.326,-1.1884,.4812;4.8872,1.3829,2.1042;5.3354,-.1824,2.7903;6.4446,.6601,1.7109;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.4285"
                        y3="-0.524959"
                        z3="0.983083"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.145179"
                        y3="-1.351506"
                        z3="-1.073233"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.209568"
                        y3="-0.201866"
                        z3="0.225987"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.290623"
                        y3="0.959756"
                        z3="0.630152"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.358314"
                        y3="1.460909"
                        z3="-0.475177"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.122034"
                        y3="2.152031"
                        z3="0.085143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.214184"
                        y3="2.823148"
                        z3="-0.946452"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.544446"
                        y3="-1.566194"
                        z3="0.50114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.543017"
                        y3="-0.139809"
                        z3="0.962696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.97267"
                        y3="3.478497"
                        z3="-0.247587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.275475"
                        y3="1.852113"
                        z3="-2.016085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.233732"
                        y3="-1.743673"
                        z3="-0.186314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.049237"
                        y3="-1.640093"
                        z3="0.421569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.248972"
                        y3="-1.651549"
                        z3="-0.246901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.283235"
                        y3="-2.040367"
                        z3="-1.691766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.310677"
                        y3="-1.249034"
                        z3="0.478928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.692999"
                        y3="-1.074603"
                        z3="0.009377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.798712"
                        y3="-0.254969"
                        z3="0.694977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.39364"
                        y3="0.440167"
                        z3="1.897521"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.413531"
                        y3="-0.128308"
                        z3="-0.84926"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.695067"
                        y3="0.651051"
                        z3="1.497332"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.894891"
                        y3="1.800826"
                        z3="0.983002"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.90907"
                        y3="2.144744"
                        z3="-1.130335"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.049012"
                        y3="0.627067"
                        z3="-1.107641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.433941"
                        y3="2.90494"
                        z3="0.818008"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.536411"
                        y3="1.412468"
                        z3="0.645283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.794276"
                        y3="3.611025"
                        z3="-1.44281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.231156"
                        y3="-2.360192"
                        z3="0.190693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.411988"
                        y3="-1.67137"
                        z3="1.582723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.076811"
                        y3="0.783651"
                        z3="0.735184"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.193589"
                        y3="-0.973294"
                        z3="0.692814"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.394632"
                        y3="-0.175017"
                        z3="2.044411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.611571"
                        y3="4.008969"
                        z3="-0.955261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.588881"
                        y3="2.727969"
                        z3="0.253847"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.648482"
                        y3="4.196895"
                        z3="0.507537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.94526"
                        y3="2.349254"
                        z3="-2.719439"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.828645"
                        y3="1.02248"
                        z3="-1.569333"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.545157"
                        y3="1.430355"
                        z3="-2.597762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.274447"
                        y3="-1.902888"
                        z3="-1.260116"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.033006"
                        y3="-1.460079"
                        z3="1.493124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.24692"
                        y3="-2.98196"
                        z3="-1.840631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.29134"
                        y3="-2.142323"
                        z3="-2.073227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.228673"
                        y3="-1.285541"
                        z3="-2.293646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.144868"
                        y3="-0.977969"
                        z3="1.515261"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.878873"
                        y3="0.371167"
                        z3="-0.197392"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.3260"
                        y3="-1.188403"
                        z3="0.481206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.887157"
                        y3="1.382947"
                        z3="2.104247"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.335384"
                        y3="-0.182355"
                        z3="2.790252"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.44462"
                        y3="0.660127"
                        z3="1.710889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.4285,-.525,.9831;3.1452,-1.3515,-1.0732;-4.2096,-.2019,.226;-3.2906,.9598,.6302;-2.3583,1.4609,-.4752;-1.122,2.152,.0851;-.2142,2.8231,-.9465;-3.5444,-1.5662,.5011;-5.543,-.1398,.9627;.9727,3.4785,-.2476;.2755,1.8521,-2.0161;-2.2337,-1.7437,-.1863;-1.0492,-1.6401,.4216;.249,-1.6515,-.2469;.2832,-2.0404,-1.6918;1.3107,-1.249,.4789;2.693,-1.0746,.0094;4.7987,-.255,.695;5.3936,.4402,1.8975;-4.4135,-.1283,-.8493;-2.6951,.6511,1.4973;-3.8949,1.8008,.983;-2.9091,2.1447,-1.1303;-2.049,.6271,-1.1076;-1.4339,2.9049,.818;-.5364,1.4125,.6453;-.7943,3.611,-1.4428;-4.2312,-2.3602,.1907;-3.412,-1.6714,1.5827;-6.0768,.7837,.7352;-6.1936,-.9733,.6928;-5.3946,-.175,2.0444;1.6116,4.009,-.9553;1.5889,2.728,.2538;.6485,4.1969,.5075;.9453,2.3493,-2.7194;.8286,1.0225,-1.5693;-.5452,1.4304,-2.5978;-2.2744,-1.9029,-1.2601;-1.033,-1.4601,1.4931;-.2469,-2.982,-1.8406;1.2913,-2.1423,-2.0732;-.2287,-1.2855,-2.2936;1.1449,-.978,1.5153;4.8789,.3712,-.1974;5.326,-1.1884,.4812;4.8872,1.3829,2.1042;5.3354,-.1824,2.7903;6.4446,.6601,1.7109;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.40975142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1508.03857185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2324.44832326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4101.17386653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1776.72554327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88658119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47682977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484066</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000127920956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000127920956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000255841912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313201394483</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.4939 132.6375 132.9520 133.1625 133.3218 133.5017 133.5161 133.6371 133.6816 133.8867 134.0500 134.2489 134.3514 134.6821 134.7967 134.8723 134.9242 135.5052 135.6437 135.7121 136.2693 136.3695 136.5565 136.8207 137.3303 137.7912 138.0148 138.2014 138.3148 138.4794 138.7115 138.9834 139.3406 139.8011 140.1610 140.2903 140.5189 140.6816 141.2992 141.6357 141.9333 142.0486 142.4776 142.6267 142.9613 143.0938 143.1227 143.2185 143.5133 143.6596 143.8028 144.1777 144.2858 144.7153 145.2512 145.3362 145.7149 145.9591 146.1842 146.4923 146.8090 147.1179 147.1465 147.2356 147.3855 147.9006 147.9917 148.2650 148.3194 148.5700 148.6590 148.9615 149.0717 149.2931 149.4296 149.4862 149.7503 149.8711 150.1471 150.5167 150.6320 150.6738 151.0116 151.1723 151.5097 151.6341 151.7954 152.0691 152.3554 152.6908 152.7748 152.9787 153.0590 153.2998 153.3948 153.6053 153.8825 154.0185 154.1582 154.4239 154.5658 154.9912 155.0413 155.3819 155.5104 155.8029 156.1157 156.6341 156.9533 157.1107 157.2567 157.3423 157.7679 157.7998 158.0137 158.0981 158.3693 158.5212 158.8036 158.9933 159.2684 159.5811 159.9186 159.9939 160.5886 160.9990 161.7586 162.3384 162.6698 162.7289 163.8246 164.8216 167.1304 168.4912 172.1965 173.0626 173.1577 176.6296 178.3600 179.0839 183.3789 186.5892 187.0229 188.6655 192.4912 193.8597 196.7166 199.4888 205.9829 207.1441 626.3471 631.0152 633.3884 634.4870 636.5923 637.8928 639.5358 641.0851 642.3631 643.2282 643.5456 644.5992 646.1941 646.9044 647.8206 649.6642 652.0427 1200.3545 1210.6520</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.268917 -0.394514 0.062780 -0.192516 -0.093957 -0.182643 0.080788 -0.145192 -0.282396 -0.269229 -0.276138 -0.077108 -0.151524 0.043378 -0.264147 -0.184845 0.416284 0.027904 -0.231278 0.045725 0.065584 0.081025 0.082352 0.053033 0.080128 0.055831 0.025870 0.082848 0.076007 0.083312 0.081177 0.083507 0.082566 0.072743 0.079148 0.091981 0.059882 0.080736 0.107534 0.083428 0.102580 0.129518 0.083157 0.095602 0.085243 0.090534 0.082774 0.082758 0.076687</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2689 8.3945 5.9372 6.1925 6.0940 6.1826 5.9192 6.1452 6.2824 6.2692 6.2761 6.0771 6.1515 5.9566 6.2641 6.1848 5.5837 5.9721 6.2313 0.9543 0.9344 0.9190 0.9176 0.9470 0.9199 0.9442 0.9741 0.9172 0.9240 0.9167 0.9188 0.9165 0.9174 0.9273 0.9209 0.9080 0.9401 0.9193 0.8925 0.9166 0.8974 0.8705 0.9168 0.9044 0.9148 0.9095 0.9172 0.9172 0.9233</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2689 -0.3945 0.0628 -0.1925 -0.0940 -0.1826 0.0808 -0.1452 -0.2824 -0.2692 -0.2761 -0.0771 -0.1515 0.0434 -0.2641 -0.1848 0.4163 0.0279 -0.2313 0.0457 0.0656 0.0810 0.0824 0.0530 0.0801 0.0558 0.0259 0.0828 0.0760 0.0833 0.0812 0.0835 0.0826 0.0727 0.0791 0.0920 0.0599 0.0807 0.1075 0.0834 0.1026 0.1295 0.0832 0.0956 0.0852 0.0905 0.0828 0.0828 0.0767</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1160 2.1048 3.7634 3.9058 3.8074 3.9032 3.8320 3.9474 3.9575 3.9494 3.9399 3.8142 3.9387 3.5889 3.9016 3.8029 4.1901 3.8797 3.9574 1.0191 1.0132 1.0084 1.0124 1.0172 1.0132 1.0122 1.0165 1.0126 1.0134 1.0062 1.0077 1.0018 1.0075 1.0076 1.0078 1.0146 1.0159 1.0007 1.0043 1.0268 1.0008 1.0381 0.9983 1.0378 1.0003 0.9997 1.0046 1.0052 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1160 2.1048 3.7634 3.9058 3.8074 3.9032 3.8320 3.9474 3.9575 3.9494 3.9399 3.8142 3.9387 3.5889 3.9016 3.8029 4.1901 3.8797 3.9574 1.0191 1.0132 1.0084 1.0124 1.0172 1.0132 1.0122 1.0165 1.0126 1.0134 1.0062 1.0077 1.0018 1.0075 1.0076 1.0078 1.0146 1.0159 1.0007 1.0043 1.0268 1.0008 1.0381 0.9983 1.0378 1.0003 0.9997 1.0046 1.0052 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1621 0.8797 1.9270 0.9169 0.9125 0.9352 1.0116 0.9162 1.0183 1.0086 0.9134 0.9885 1.0192 0.9523 1.0033 1.0070 0.9518 0.9318 1.0105 0.9477 1.0067 1.0118 1.0018 1.0002 0.9878 0.9996 0.9854 0.9978 1.0042 0.9848 0.9991 1.8124 0.9861 1.0356 1.0067 0.9194 1.6522 1.0004 0.9838 0.9820 1.0706 1.0106 0.9712 0.9852 0.9856 0.9885 0.9886 0.9910</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023858594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433610009996</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.55514 11.96040 -0.59474 13.29693 -13.02817 0.26875 0.03517 0.38090 0.41607</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.96733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
