<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.916891"
                        y3="-2.446124"
                        z3="1.606335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.624302"
                        y3="-2.544792"
                        z3="-0.608188"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.739582"
                        y3="-0.120749"
                        z3="0.019286"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.883559"
                        y3="1.132197"
                        z3="0.206585"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.361771"
                        y3="2.349264"
                        z3="-0.576908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.405942"
                        y3="3.529876"
                        z3="-0.451756"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.864246"
                        y3="4.809406"
                        z3="-1.153846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.062898"
                        y3="-1.351661"
                        z3="0.642813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.141588"
                        y3="0.048131"
                        z3="0.594569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.900654"
                        y3="5.953022"
                        z3="-0.853366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.010033"
                        y3="4.619564"
                        z3="-2.66039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.756677"
                        y3="-1.685551"
                        z3="0.006067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.590068"
                        y3="-1.760475"
                        z3="0.651251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.702237"
                        y3="-2.062774"
                        z3="0.041114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.737016"
                        y3="-2.280441"
                        z3="-1.439173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.768075"
                        y3="-2.118719"
                        z3="0.864096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.162114"
                        y3="-2.387989"
                        z3="0.490993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.305872"
                        y3="-2.668982"
                        z3="1.426687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.016589"
                        y3="-1.45719"
                        z3="1.040946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.624856"
                        y3="-0.466387"
                        z3="0.748286"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.835027"
                        y3="-0.306822"
                        z3="-1.058652"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.834652"
                        y3="1.375139"
                        z3="1.27503"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.854513"
                        y3="0.910956"
                        z3="-0.093424"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.473992"
                        y3="2.067466"
                        z3="-1.628518"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.355515"
                        y3="2.658586"
                        z3="-0.23772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.421413"
                        y3="3.24313"
                        z3="-0.840618"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.253614"
                        y3="3.747453"
                        z3="0.611096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.847037"
                        y3="5.080419"
                        z3="-0.749097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.736965"
                        y3="-2.209051"
                        z3="0.533672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.931794"
                        y3="-1.195952"
                        z3="1.718398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.680063"
                        y3="0.869914"
                        z3="0.123127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.739831"
                        y3="-0.853477"
                        z3="0.454099"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.101003"
                        y3="0.252886"
                        z3="1.666933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.231629"
                        y3="6.885847"
                        z3="-1.312305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.902084"
                        y3="5.734008"
                        z3="-1.238571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.807617"
                        y3="6.127381"
                        z3="0.219747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.764206"
                        y3="3.874158"
                        z3="-2.913165"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.30131"
                        y3="5.550961"
                        z3="-3.148251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.065022"
                        y3="4.297805"
                        z3="-3.105284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.791261"
                        y3="-1.864372"
                        z3="-1.065276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.580367"
                        y3="-1.575567"
                        z3="1.721788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.078476"
                        y3="-3.107418"
                        z3="-1.711185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.731087"
                        y3="-2.496788"
                        z3="-1.809077"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.363663"
                        y3="-1.394089"
                        z3="-1.955458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.604517"
                        y3="-1.950408"
                        z3="1.922078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.489451"
                        y3="-3.456176"
                        z3="0.691782"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.671267"
                        y3="-3.017018"
                        z3="2.39335"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.153667"
                        y3="0.414937"
                        z3="0.476321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9169,-2.4461,1.6063;3.6243,-2.5448,-.6082;-3.7396,-.1207,.0193;-2.8836,1.1322,.2066;-3.3618,2.3493,-.5769;-2.4059,3.5299,-.4518;-2.8642,4.8094,-1.1538;-3.0629,-1.3517,.6428;-5.1416,.0481,.5946;-1.9007,5.953,-.8534;-3.01,4.6196,-2.6604;-1.7567,-1.6856,.0061;-.5901,-1.7605,.6513;.7022,-2.0628,.0411;.737,-2.2804,-1.4392;1.7681,-2.1187,.8641;3.1621,-2.388,.491;5.3059,-2.669,1.4267;6.0166,-1.4572,1.0409;6.6249,-.4664,.7483;-3.835,-.3068,-1.0587;-2.8347,1.3751,1.275;-1.8545,.911,-.0934;-3.474,2.0675,-1.6285;-4.3555,2.6586,-.2377;-1.4214,3.2431,-.8406;-2.2536,3.7475,.6111;-3.847,5.0804,-.7491;-3.737,-2.2091,.5337;-2.9318,-1.196,1.7184;-5.6801,.8699,.1231;-5.7398,-.8535,.4541;-5.101,.2529,1.6669;-2.2316,6.8858,-1.3123;-.9021,5.734,-1.2386;-1.8076,6.1274,.2197;-3.7642,3.8742,-2.9132;-3.3013,5.551,-3.1483;-2.065,4.2978,-3.1053;-1.7913,-1.8644,-1.0653;-.5804,-1.5756,1.7218;.0785,-3.1074,-1.7112;1.7311,-2.4968,-1.8091;.3637,-1.3941,-1.9555;1.6045,-1.9504,1.9221;5.4895,-3.4562,.6918;5.6713,-3.017,2.3933;7.1537,.4149,.4763;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1433.7518369309 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">1.590e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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="3.9168906"
                                 y3="-2.44612381"
                                 z3="1.60633456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.62430234"
                                 y3="-2.54479219"
                                 z3="-0.60818813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.73958162"
                                 y3="-0.12074943"
                                 z3="0.01928628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.88355881"
                                 y3="1.13219739"
                                 z3="0.20658497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.3617715"
                                 y3="2.34926406"
                                 z3="-0.5769081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.40594166"
                                 y3="3.52987614"
                                 z3="-0.45175641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.86424583"
                                 y3="4.809406"
                                 z3="-1.15384601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.0628976"
                                 y3="-1.35166065"
                                 z3="0.64281312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.14158837"
                                 y3="0.04813146"
                                 z3="0.59456937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.90065359"
                                 y3="5.95302155"
                                 z3="-0.8533663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.01003328"
                                 y3="4.61956386"
                                 z3="-2.66039045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.75667674"
                                 y3="-1.68555124"
                                 z3="0.00606732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59006774"
                                 y3="-1.76047454"
                                 z3="0.6512511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70223705"
                                 y3="-2.06277433"
                                 z3="0.04111408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.73701556"
                                 y3="-2.28044121"
                                 z3="-1.43917344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.7680747"
                                 y3="-2.11871882"
                                 z3="0.8640964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.16211422"
                                 y3="-2.38798881"
                                 z3="0.49099255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.30587212"
                                 y3="-2.66898197"
                                 z3="1.42668749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.01658898"
                                 y3="-1.45719027"
                                 z3="1.04094593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.62485566"
                                 y3="-0.46638716"
                                 z3="0.74828635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.83502743"
                                 y3="-0.30682243"
                                 z3="-1.05865202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.83465179"
                                 y3="1.37513904"
                                 z3="1.27502986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.85451335"
                                 y3="0.9109563"
                                 z3="-0.09342359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.47399232"
                                 y3="2.06746573"
                                 z3="-1.62851816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.35551542"
                                 y3="2.65858569"
                                 z3="-0.23772017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.42141258"
                                 y3="3.24312968"
                                 z3="-0.84061778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.25361388"
                                 y3="3.74745318"
                                 z3="0.61109607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.8470367"
                                 y3="5.08041941"
                                 z3="-0.74909732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.7369648"
                                 y3="-2.20905075"
                                 z3="0.53367242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.9317935"
                                 y3="-1.19595246"
                                 z3="1.71839814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.680063"
                                 y3="0.86991447"
                                 z3="0.12312699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.73983147"
                                 y3="-0.85347693"
                                 z3="0.45409882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.10100295"
                                 y3="0.25288599"
                                 z3="1.66693292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.23162894"
                                 y3="6.88584682"
                                 z3="-1.31230526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.90208363"
                                 y3="5.73400816"
                                 z3="-1.2385713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.80761715"
                                 y3="6.12738141"
                                 z3="0.2197474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.7642063"
                                 y3="3.87415825"
                                 z3="-2.91316531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.30131024"
                                 y3="5.55096107"
                                 z3="-3.14825102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.06502178"
                                 y3="4.29780488"
                                 z3="-3.10528436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.79126119"
                                 y3="-1.86437212"
                                 z3="-1.0652763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.58036746"
                                 y3="-1.57556686"
                                 z3="1.72178754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.07847643"
                                 y3="-3.10741804"
                                 z3="-1.71118493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.73108665"
                                 y3="-2.4967877"
                                 z3="-1.80907678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.36366259"
                                 y3="-1.39408942"
                                 z3="-1.95545755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.60451699"
                                 y3="-1.9504085"
                                 z3="1.92207841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.48945134"
                                 y3="-3.45617644"
                                 z3="0.69178235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.67126726"
                                 y3="-3.01701787"
                                 z3="2.39334972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.15366678"
                                 y3="0.41493656"
                                 z3="0.47632096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9169,-2.4461,1.6063;3.6243,-2.5448,-.6082;-3.7396,-.1207,.0193;-2.8836,1.1322,.2066;-3.3618,2.3493,-.5769;-2.4059,3.5299,-.4518;-2.8642,4.8094,-1.1538;-3.0629,-1.3517,.6428;-5.1416,.0481,.5946;-1.9007,5.953,-.8534;-3.01,4.6196,-2.6604;-1.7567,-1.6856,.0061;-.5901,-1.7605,.6513;.7022,-2.0628,.0411;.737,-2.2804,-1.4392;1.7681,-2.1187,.8641;3.1621,-2.388,.491;5.3059,-2.669,1.4267;6.0166,-1.4572,1.0409;6.6249,-.4664,.7483;-3.835,-.3068,-1.0587;-2.8347,1.3751,1.275;-1.8545,.911,-.0934;-3.474,2.0675,-1.6285;-4.3555,2.6586,-.2377;-1.4214,3.2431,-.8406;-2.2536,3.7475,.6111;-3.847,5.0804,-.7491;-3.737,-2.2091,.5337;-2.9318,-1.196,1.7184;-5.6801,.8699,.1231;-5.7398,-.8535,.4541;-5.101,.2529,1.6669;-2.2316,6.8858,-1.3123;-.9021,5.734,-1.2386;-1.8076,6.1274,.2197;-3.7642,3.8742,-2.9132;-3.3013,5.551,-3.1483;-2.065,4.2978,-3.1053;-1.7913,-1.8644,-1.0653;-.5804,-1.5756,1.7218;.0785,-3.1074,-1.7112;1.7311,-2.4968,-1.8091;.3637,-1.3941,-1.9555;1.6045,-1.9504,1.9221;5.4895,-3.4562,.6918;5.6713,-3.017,2.3933;7.1537,.4149,.4763;</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="3.916891"
                        y3="-2.446124"
                        z3="1.606335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.624302"
                        y3="-2.544792"
                        z3="-0.608188"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.739582"
                        y3="-0.120749"
                        z3="0.019286"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.883559"
                        y3="1.132197"
                        z3="0.206585"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.361771"
                        y3="2.349264"
                        z3="-0.576908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.405942"
                        y3="3.529876"
                        z3="-0.451756"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.864246"
                        y3="4.809406"
                        z3="-1.153846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.062898"
                        y3="-1.351661"
                        z3="0.642813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.141588"
                        y3="0.048131"
                        z3="0.594569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.900654"
                        y3="5.953022"
                        z3="-0.853366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.010033"
                        y3="4.619564"
                        z3="-2.66039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.756677"
                        y3="-1.685551"
                        z3="0.006067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.590068"
                        y3="-1.760475"
                        z3="0.651251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.702237"
                        y3="-2.062774"
                        z3="0.041114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.737016"
                        y3="-2.280441"
                        z3="-1.439173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.768075"
                        y3="-2.118719"
                        z3="0.864096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.162114"
                        y3="-2.387989"
                        z3="0.490993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.305872"
                        y3="-2.668982"
                        z3="1.426687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.016589"
                        y3="-1.45719"
                        z3="1.040946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.624856"
                        y3="-0.466387"
                        z3="0.748286"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.835027"
                        y3="-0.306822"
                        z3="-1.058652"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.834652"
                        y3="1.375139"
                        z3="1.27503"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.854513"
                        y3="0.910956"
                        z3="-0.093424"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.473992"
                        y3="2.067466"
                        z3="-1.628518"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.355515"
                        y3="2.658586"
                        z3="-0.23772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.421413"
                        y3="3.24313"
                        z3="-0.840618"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.253614"
                        y3="3.747453"
                        z3="0.611096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.847037"
                        y3="5.080419"
                        z3="-0.749097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.736965"
                        y3="-2.209051"
                        z3="0.533672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.931794"
                        y3="-1.195952"
                        z3="1.718398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.680063"
                        y3="0.869914"
                        z3="0.123127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.739831"
                        y3="-0.853477"
                        z3="0.454099"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.101003"
                        y3="0.252886"
                        z3="1.666933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.231629"
                        y3="6.885847"
                        z3="-1.312305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.902084"
                        y3="5.734008"
                        z3="-1.238571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.807617"
                        y3="6.127381"
                        z3="0.219747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.764206"
                        y3="3.874158"
                        z3="-2.913165"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.30131"
                        y3="5.550961"
                        z3="-3.148251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.065022"
                        y3="4.297805"
                        z3="-3.105284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.791261"
                        y3="-1.864372"
                        z3="-1.065276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.580367"
                        y3="-1.575567"
                        z3="1.721788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.078476"
                        y3="-3.107418"
                        z3="-1.711185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.731087"
                        y3="-2.496788"
                        z3="-1.809077"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.363663"
                        y3="-1.394089"
                        z3="-1.955458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.604517"
                        y3="-1.950408"
                        z3="1.922078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.489451"
                        y3="-3.456176"
                        z3="0.691782"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.671267"
                        y3="-3.017018"
                        z3="2.39335"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.153667"
                        y3="0.414937"
                        z3="0.476321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9169,-2.4461,1.6063;3.6243,-2.5448,-.6082;-3.7396,-.1207,.0193;-2.8836,1.1322,.2066;-3.3618,2.3493,-.5769;-2.4059,3.5299,-.4518;-2.8642,4.8094,-1.1538;-3.0629,-1.3517,.6428;-5.1416,.0481,.5946;-1.9007,5.953,-.8534;-3.01,4.6196,-2.6604;-1.7567,-1.6856,.0061;-.5901,-1.7605,.6513;.7022,-2.0628,.0411;.737,-2.2804,-1.4392;1.7681,-2.1187,.8641;3.1621,-2.388,.491;5.3059,-2.669,1.4267;6.0166,-1.4572,1.0409;6.6249,-.4664,.7483;-3.835,-.3068,-1.0587;-2.8347,1.3751,1.275;-1.8545,.911,-.0934;-3.474,2.0675,-1.6285;-4.3555,2.6586,-.2377;-1.4214,3.2431,-.8406;-2.2536,3.7475,.6111;-3.847,5.0804,-.7491;-3.737,-2.2091,.5337;-2.9318,-1.196,1.7184;-5.6801,.8699,.1231;-5.7398,-.8535,.4541;-5.101,.2529,1.6669;-2.2316,6.8858,-1.3123;-.9021,5.734,-1.2386;-1.8076,6.1274,.2197;-3.7642,3.8742,-2.9132;-3.3013,5.551,-3.1483;-2.065,4.2978,-3.1053;-1.7913,-1.8644,-1.0653;-.5804,-1.5756,1.7218;.0785,-3.1074,-1.7112;1.7311,-2.4968,-1.8091;.3637,-1.3941,-1.9555;1.6045,-1.9504,1.9221;5.4895,-3.4562,.6918;5.6713,-3.017,2.3933;7.1537,.4149,.4763;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23096044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1433.75183693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2286.98279737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4001.59831732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1714.61551995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41924184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18828140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00476064</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999961134730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999961134730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999922269461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.609783444583</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.6886 130.8246 131.0513 131.3607 131.5562 131.6801 131.9208 132.1746 132.5812 132.9150 133.0802 133.2063 133.3198 133.5791 133.9960 134.0611 134.4875 134.5292 134.7913 134.8629 135.0103 135.2676 135.4096 135.6580 135.8691 136.2087 136.5041 137.0015 137.4221 137.4500 137.7068 137.7657 138.2143 138.5891 139.1419 139.7159 139.8481 140.1667 140.2249 140.3137 140.7717 141.1690 141.2650 141.4356 141.6252 141.8330 141.9670 142.1782 142.5693 142.7906 142.8457 142.9393 143.0566 143.2002 143.4118 144.1956 144.6071 144.8324 145.0430 145.4221 145.4687 145.6505 145.8495 146.0190 146.3636 146.5681 147.0511 147.1011 147.2970 147.5430 147.6521 147.9972 148.5212 148.7416 148.8295 149.0185 149.0643 149.4250 149.4675 149.6221 150.1239 150.2927 150.3802 150.7252 150.8537 150.9705 151.0608 151.2672 151.4159 151.7512 151.9593 152.4163 152.8095 153.0533 153.2536 153.4366 153.5413 153.5967 153.6996 153.8690 154.0630 154.3394 154.6286 154.7641 155.2480 155.6880 155.8132 156.0621 156.4884 156.8456 156.9328 157.0450 157.2539 157.3800 157.8729 157.9582 158.3845 158.4329 158.8877 158.9662 159.1595 159.4786 159.7910 160.3440 160.6315 160.7787 161.1243 161.4250 161.7125 162.1627 163.2804 164.1549 165.4707 167.9047 168.4766 172.2718 172.8405 173.1435 177.1459 178.8416 179.4592 183.1058 185.8653 186.6714 188.1906 192.9449 193.3846 196.5033 199.2243 204.7933 206.7743 625.3297 629.6990 633.5009 633.8573 634.6928 636.6199 636.9515 639.3454 640.8473 641.5307 642.2444 643.2645 644.0243 645.9916 647.7416 648.4632 648.6000 651.5819 1198.9994 1209.1932</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.261707 -0.382803 0.065832 -0.157302 -0.116238 -0.151962 0.056608 -0.121815 -0.288889 -0.266395 -0.278660 -0.127809 -0.094397 0.043618 -0.265296 -0.164654 0.420768 -0.011996 -0.365624 0.069977 0.033095 0.061728 0.079359 0.060512 0.061093 0.063495 0.064671 0.024843 0.090402 0.070445 0.087666 0.083505 0.080460 0.082316 0.076435 0.080452 0.082635 0.084037 0.078935 0.097759 0.074072 0.090477 0.123767 0.090590 0.095079 0.125215 0.115419 0.240285</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2617 8.3828 5.9342 6.1573 6.1162 6.1520 5.9434 6.1218 6.2889 6.2664 6.2787 6.1278 6.0944 5.9564 6.2653 6.1647 5.5792 6.0120 6.3656 5.9300 0.9669 0.9383 0.9206 0.9395 0.9389 0.9365 0.9353 0.9752 0.9096 0.9296 0.9123 0.9165 0.9195 0.9177 0.9236 0.9195 0.9174 0.9160 0.9211 0.9022 0.9259 0.9095 0.8762 0.9094 0.9049 0.8748 0.8846 0.7597</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2617 -0.3828 0.0658 -0.1573 -0.1162 -0.1520 0.0566 -0.1218 -0.2889 -0.2664 -0.2787 -0.1278 -0.0944 0.0436 -0.2653 -0.1647 0.4208 -0.0120 -0.3656 0.0700 0.0331 0.0617 0.0794 0.0605 0.0611 0.0635 0.0647 0.0248 0.0904 0.0704 0.0877 0.0835 0.0805 0.0823 0.0764 0.0805 0.0826 0.0840 0.0789 0.0978 0.0741 0.0905 0.1238 0.0906 0.0951 0.1252 0.1154 0.2403</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1318 2.1197 3.7954 3.8888 3.8690 3.8985 3.8468 3.9255 3.9537 3.9422 3.9324 3.8945 3.9397 3.6778 3.9230 3.7999 4.2154 3.9849 3.7934 3.6812 1.0214 1.0165 1.0130 1.0110 1.0125 1.0150 1.0140 1.0169 1.0079 1.0179 1.0056 1.0076 1.0036 1.0074 1.0057 1.0074 1.0049 1.0077 1.0049 1.0113 1.0312 0.9969 1.0393 0.9983 1.0360 1.0017 0.9852 0.9742</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1318 2.1197 3.7954 3.8888 3.8690 3.8985 3.8468 3.9255 3.9537 3.9422 3.9324 3.8945 3.9397 3.6778 3.9230 3.7999 4.2154 3.9849 3.7934 3.6812 1.0214 1.0165 1.0130 1.0110 1.0125 1.0150 1.0140 1.0169 1.0079 1.0179 1.0056 1.0076 1.0036 1.0074 1.0057 1.0074 1.0049 1.0077 1.0049 1.0113 1.0312 0.9969 1.0393 0.9983 1.0360 1.0017 0.9852 0.9742</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1511 0.9371 1.9430 0.9358 0.9177 0.9393 1.0187 0.9247 0.9998 1.0136 0.9226 1.0115 1.0052 0.9502 1.0063 1.0088 0.9525 0.9413 1.0103 0.9586 1.0035 1.0020 0.9996 1.0003 0.9866 1.0009 0.9844 0.9980 0.9963 0.9979 0.9851 1.8603 0.9747 1.0607 0.9690 0.9175 1.6774 0.9909 0.9849 0.9913 1.0821 0.9877 1.0482 1.0339 0.9696 2.7706 0.9243</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018346844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.249307280981</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.93785 38.05721 -0.88064 27.84532 -27.71224 0.13307 -8.67466 9.00745 0.33279</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41670</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
