<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.984981"
                        y3="-0.592812"
                        z3="-0.323127"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.06214"
                        y3="0.044562"
                        z3="1.618381"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.130909"
                        y3="1.227812"
                        z3="-0.300658"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.610824"
                        y3="-0.071801"
                        z3="0.268785"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.247555"
                        y3="-0.00757"
                        z3="-0.385212"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.797825"
                        y3="2.353648"
                        z3="0.646489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.709358"
                        y3="1.704249"
                        z3="-1.610341"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.674721"
                        y3="-0.881263"
                        z3="-0.372295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.031438"
                        y3="-0.162636"
                        z3="0.433118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.918675"
                        y3="-1.032372"
                        z3="0.091328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.437469"
                        y3="-0.36701"
                        z3="1.328439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.908381"
                        y3="-1.906292"
                        z3="-0.617648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.276172"
                        y3="-0.79663"
                        z3="0.278683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.256033"
                        y3="0.186174"
                        z3="-0.317556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.653482"
                        y3="-2.183437"
                        z3="0.019561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.492399"
                        y3="0.066458"
                        z3="-1.791092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.842798"
                        y3="1.063119"
                        z3="0.499309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.867657"
                        y3="2.091401"
                        z3="0.142902"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.985457"
                        y3="-3.318205"
                        z3="-0.188632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.268122"
                        y3="1.652308"
                        z3="0.565307"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.581063"
                        y3="-0.113603"
                        z3="1.353423"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.175577"
                        y3="-0.442252"
                        z3="-1.376449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.512106"
                        y3="2.010892"
                        z3="1.638096"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.672388"
                        y3="2.996239"
                        z3="0.765782"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.988243"
                        y3="2.974322"
                        z3="0.256956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.883339"
                        y3="0.892541"
                        z3="-2.316223"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.039886"
                        y3="2.4212"
                        z3="-2.089644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.664942"
                        y3="2.205869"
                        z3="-1.442966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.405422"
                        y3="-1.394552"
                        z3="-1.291266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.725594"
                        y3="-1.107816"
                        z3="2.07903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.340567"
                        y3="0.205826"
                        z3="1.102261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.724406"
                        y3="0.314535"
                        z3="1.788752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.481901"
                        y3="-2.379828"
                        z3="-1.502103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.786133"
                        y3="-1.334577"
                        z3="-0.930889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.2764"
                        y3="-2.69721"
                        z3="0.041602"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.214694"
                        y3="-0.646892"
                        z3="1.358974"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.554476"
                        y3="0.074321"
                        z3="-2.349508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.993929"
                        y3="-0.874183"
                        z3="-2.031246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.111094"
                        y3="0.871885"
                        z3="-2.180669"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.589653"
                        y3="1.017076"
                        z3="1.555806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.861129"
                        y3="2.3121"
                        z3="-0.925242"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.618474"
                        y3="3.025935"
                        z3="0.652789"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.278413"
                        y3="-4.327618"
                        z3="-0.374184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.573995"
                        y3="0.751104"
                        z3="0.032278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.31457"
                        y3="1.437199"
                        z3="1.634135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.001578"
                        y3="2.431503"
                        z3="0.353286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.985,-.5928,-.3231;-.0621,.0446,1.6184;2.1309,1.2278,-.3007;2.6108,-.0718,.2688;1.2476,-.0076,-.3852;1.7978,2.3536,.6465;2.7094,1.7042,-1.6103;3.6747,-.8813,-.3723;.0314,-.1626,.4331;4.9187,-1.0324,.0913;5.4375,-.367,1.3284;5.9084,-1.9063,-.6176;-2.2762,-.7966,.2787;-3.256,.1862,-.3176;-2.6535,-2.1834,.0196;-3.4924,.0665,-1.7911;-3.8428,1.0631,.4993;-4.8677,2.0914,.1429;-2.9855,-3.3182,-.1886;-6.2681,1.6523,.5653;2.5811,-.1136,1.3534;1.1756,-.4423,-1.3764;1.5121,2.0109,1.6381;2.6724,2.9962,.7658;.9882,2.9743,.257;2.8833,.8925,-2.3162;2.0399,2.4212,-2.0896;3.6649,2.2059,-1.443;3.4054,-1.3946,-1.2913;5.7256,-1.1078,2.079;6.3406,.2058,1.1023;4.7244,.3145,1.7888;5.4819,-2.3798,-1.5021;6.7861,-1.3346,-.9309;6.2764,-2.6972,.0416;-2.2147,-.6469,1.359;-2.5545,.0743,-2.3495;-3.9939,-.8742,-2.0312;-4.1111,.8719,-2.1807;-3.5897,1.0171,1.5558;-4.8611,2.3121,-.9252;-4.6185,3.0259,.6528;-3.2784,-4.3276,-.3742;-6.574,.7511,.0323;-6.3146,1.4372,1.6341;-7.0016,2.4315,.3533;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1514.9085454570 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">1.128e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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">0.467 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.026 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.98498055"
                                 y3="-0.5928117"
                                 z3="-0.32312733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.06213983"
                                 y3="0.04456209"
                                 z3="1.61838126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.13090868"
                                 y3="1.22781244"
                                 z3="-0.3006583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.61082434"
                                 y3="-0.07180114"
                                 z3="0.26878517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.24755506"
                                 y3="-0.00756971"
                                 z3="-0.38521193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.79782492"
                                 y3="2.35364795"
                                 z3="0.64648923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.7093579"
                                 y3="1.70424945"
                                 z3="-1.61034097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.67472137"
                                 y3="-0.88126299"
                                 z3="-0.37229536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.03143836"
                                 y3="-0.16263632"
                                 z3="0.43311838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.91867505"
                                 y3="-1.03237227"
                                 z3="0.09132831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.43746858"
                                 y3="-0.36700951"
                                 z3="1.32843906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.90838139"
                                 y3="-1.90629227"
                                 z3="-0.61764822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.27617246"
                                 y3="-0.79662966"
                                 z3="0.27868319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.25603326"
                                 y3="0.18617393"
                                 z3="-0.31755612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.65348178"
                                 y3="-2.18343684"
                                 z3="0.019561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.49239941"
                                 y3="0.06645782"
                                 z3="-1.79109154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.84279801"
                                 y3="1.06311942"
                                 z3="0.49930923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.86765714"
                                 y3="2.09140057"
                                 z3="0.14290219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.98545671"
                                 y3="-3.31820495"
                                 z3="-0.18863223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.26812166"
                                 y3="1.65230815"
                                 z3="0.56530695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.58106256"
                                 y3="-0.11360326"
                                 z3="1.35342296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.17557721"
                                 y3="-0.44225212"
                                 z3="-1.37644857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.51210565"
                                 y3="2.01089195"
                                 z3="1.638096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.67238802"
                                 y3="2.99623863"
                                 z3="0.76578176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.98824256"
                                 y3="2.97432166"
                                 z3="0.25695579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.8833389"
                                 y3="0.89254066"
                                 z3="-2.31622345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.03988577"
                                 y3="2.42120024"
                                 z3="-2.0896444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.66494235"
                                 y3="2.20586925"
                                 z3="-1.44296605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.40542195"
                                 y3="-1.394552"
                                 z3="-1.29126615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.72559433"
                                 y3="-1.10781598"
                                 z3="2.07902977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.34056738"
                                 y3="0.205826"
                                 z3="1.1022611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.724406"
                                 y3="0.31453518"
                                 z3="1.78875212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.48190102"
                                 y3="-2.37982839"
                                 z3="-1.50210264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.78613274"
                                 y3="-1.3345772"
                                 z3="-0.93088911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.27640037"
                                 y3="-2.6972101"
                                 z3="0.04160195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.21469414"
                                 y3="-0.64689158"
                                 z3="1.3589736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.5544759"
                                 y3="0.0743213"
                                 z3="-2.34950794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.9939286"
                                 y3="-0.87418332"
                                 z3="-2.0312464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.11109428"
                                 y3="0.87188549"
                                 z3="-2.18066887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.58965265"
                                 y3="1.01707602"
                                 z3="1.55580613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.86112922"
                                 y3="2.31209971"
                                 z3="-0.92524201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.61847353"
                                 y3="3.02593504"
                                 z3="0.65278946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.27841334"
                                 y3="-4.327618"
                                 z3="-0.37418398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.5739955"
                                 y3="0.75110417"
                                 z3="0.03227816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.31457018"
                                 y3="1.4371987"
                                 z3="1.6341349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.00157795"
                                 y3="2.43150329"
                                 z3="0.35328563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.985,-.5928,-.3231;-.0621,.0446,1.6184;2.1309,1.2278,-.3007;2.6108,-.0718,.2688;1.2476,-.0076,-.3852;1.7978,2.3536,.6465;2.7094,1.7042,-1.6103;3.6747,-.8813,-.3723;.0314,-.1626,.4331;4.9187,-1.0324,.0913;5.4375,-.367,1.3284;5.9084,-1.9063,-.6176;-2.2762,-.7966,.2787;-3.256,.1862,-.3176;-2.6535,-2.1834,.0196;-3.4924,.0665,-1.7911;-3.8428,1.0631,.4993;-4.8677,2.0914,.1429;-2.9855,-3.3182,-.1886;-6.2681,1.6523,.5653;2.5811,-.1136,1.3534;1.1756,-.4423,-1.3764;1.5121,2.0109,1.6381;2.6724,2.9962,.7658;.9882,2.9743,.257;2.8833,.8925,-2.3162;2.0399,2.4212,-2.0896;3.6649,2.2059,-1.443;3.4054,-1.3946,-1.2913;5.7256,-1.1078,2.079;6.3406,.2058,1.1023;4.7244,.3145,1.7888;5.4819,-2.3798,-1.5021;6.7861,-1.3346,-.9309;6.2764,-2.6972,.0416;-2.2147,-.6469,1.359;-2.5545,.0743,-2.3495;-3.9939,-.8742,-2.0312;-4.1111,.8719,-2.1807;-3.5897,1.0171,1.5558;-4.8611,2.3121,-.9252;-4.6185,3.0259,.6528;-3.2784,-4.3276,-.3742;-6.574,.7511,.0323;-6.3146,1.4372,1.6341;-7.0016,2.4315,.3533;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.984981"
                        y3="-0.592812"
                        z3="-0.323127"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.06214"
                        y3="0.044562"
                        z3="1.618381"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.130909"
                        y3="1.227812"
                        z3="-0.300658"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.610824"
                        y3="-0.071801"
                        z3="0.268785"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.247555"
                        y3="-0.00757"
                        z3="-0.385212"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.797825"
                        y3="2.353648"
                        z3="0.646489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.709358"
                        y3="1.704249"
                        z3="-1.610341"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.674721"
                        y3="-0.881263"
                        z3="-0.372295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.031438"
                        y3="-0.162636"
                        z3="0.433118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.918675"
                        y3="-1.032372"
                        z3="0.091328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.437469"
                        y3="-0.36701"
                        z3="1.328439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.908381"
                        y3="-1.906292"
                        z3="-0.617648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.276172"
                        y3="-0.79663"
                        z3="0.278683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.256033"
                        y3="0.186174"
                        z3="-0.317556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.653482"
                        y3="-2.183437"
                        z3="0.019561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.492399"
                        y3="0.066458"
                        z3="-1.791092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.842798"
                        y3="1.063119"
                        z3="0.499309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.867657"
                        y3="2.091401"
                        z3="0.142902"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.985457"
                        y3="-3.318205"
                        z3="-0.188632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.268122"
                        y3="1.652308"
                        z3="0.565307"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.581063"
                        y3="-0.113603"
                        z3="1.353423"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.175577"
                        y3="-0.442252"
                        z3="-1.376449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.512106"
                        y3="2.010892"
                        z3="1.638096"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.672388"
                        y3="2.996239"
                        z3="0.765782"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.988243"
                        y3="2.974322"
                        z3="0.256956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.883339"
                        y3="0.892541"
                        z3="-2.316223"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.039886"
                        y3="2.4212"
                        z3="-2.089644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.664942"
                        y3="2.205869"
                        z3="-1.442966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.405422"
                        y3="-1.394552"
                        z3="-1.291266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.725594"
                        y3="-1.107816"
                        z3="2.07903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.340567"
                        y3="0.205826"
                        z3="1.102261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.724406"
                        y3="0.314535"
                        z3="1.788752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.481901"
                        y3="-2.379828"
                        z3="-1.502103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.786133"
                        y3="-1.334577"
                        z3="-0.930889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.2764"
                        y3="-2.69721"
                        z3="0.041602"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.214694"
                        y3="-0.646892"
                        z3="1.358974"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.554476"
                        y3="0.074321"
                        z3="-2.349508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.993929"
                        y3="-0.874183"
                        z3="-2.031246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.111094"
                        y3="0.871885"
                        z3="-2.180669"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.589653"
                        y3="1.017076"
                        z3="1.555806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.861129"
                        y3="2.3121"
                        z3="-0.925242"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.618474"
                        y3="3.025935"
                        z3="0.652789"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.278413"
                        y3="-4.327618"
                        z3="-0.374184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.573995"
                        y3="0.751104"
                        z3="0.032278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.31457"
                        y3="1.437199"
                        z3="1.634135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.001578"
                        y3="2.431503"
                        z3="0.353286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.985,-.5928,-.3231;-.0621,.0446,1.6184;2.1309,1.2278,-.3007;2.6108,-.0718,.2688;1.2476,-.0076,-.3852;1.7978,2.3536,.6465;2.7094,1.7042,-1.6103;3.6747,-.8813,-.3723;.0314,-.1626,.4331;4.9187,-1.0324,.0913;5.4375,-.367,1.3284;5.9084,-1.9063,-.6176;-2.2762,-.7966,.2787;-3.256,.1862,-.3176;-2.6535,-2.1834,.0196;-3.4924,.0665,-1.7911;-3.8428,1.0631,.4993;-4.8677,2.0914,.1429;-2.9855,-3.3182,-.1886;-6.2681,1.6523,.5653;2.5811,-.1136,1.3534;1.1756,-.4423,-1.3764;1.5121,2.0109,1.6381;2.6724,2.9962,.7658;.9882,2.9743,.257;2.8833,.8925,-2.3162;2.0399,2.4212,-2.0896;3.6649,2.2059,-1.443;3.4054,-1.3946,-1.2913;5.7256,-1.1078,2.079;6.3406,.2058,1.1023;4.7244,.3145,1.7888;5.4819,-2.3798,-1.5021;6.7861,-1.3346,-.9309;6.2764,-2.6972,.0416;-2.2147,-.6469,1.359;-2.5545,.0743,-2.3495;-3.9939,-.8742,-2.0312;-4.1111,.8719,-2.1807;-3.5897,1.0171,1.5558;-4.8611,2.3121,-.9252;-4.6185,3.0259,.6528;-3.2784,-4.3276,-.3742;-6.574,.7511,.0323;-6.3146,1.4372,1.6341;-7.0016,2.4315,.3533;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2794</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.8730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.8003</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.01134100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1514.90854546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2366.91988646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4163.34002242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1796.42013596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02041140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98544715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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135.9120 135.9461 136.2889 136.5842 137.3250 138.1829 138.3653 139.0374 139.1444 139.3022 139.6248 139.9161 140.0859 140.1674 140.3264 140.4391 140.8474 141.0700 141.3686 141.4027 141.7822 141.8809 142.1995 142.4755 143.0542 143.1116 143.4428 143.6871 143.9250 144.2150 144.6185 144.8413 145.1204 145.1541 145.3254 145.6059 145.6413 145.7466 146.0184 146.1036 146.4711 146.6016 146.8359 146.9570 147.3889 147.4111 147.9637 148.1301 148.1922 148.4308 148.7501 148.8866 148.9838 149.0027 149.1944 149.3345 149.5035 149.6903 149.9584 149.9987 150.1207 150.4322 150.5095 150.8644 151.0136 151.3058 151.5071 151.5571 151.9290 151.9908 152.0457 152.5033 152.7443 153.0434 153.2496 153.7914 153.8777 154.1026 154.1723 154.5749 154.7287 155.4757 156.3313 156.7633 157.0396 157.3554 157.5907 157.8412 157.8604 158.0321 158.0620 158.1616 158.6327 159.1177 159.4004 159.5806 159.7385 159.8696 159.9100 160.3066 161.2484 161.4648 161.6865 161.9297 164.7507 166.0558 166.9362 168.8273 169.6268 172.2382 172.9449 176.2413 178.1198 179.5131 183.4400 184.5562 187.0208 188.8305 193.2084 194.9642 196.0595 198.6051 204.6902 207.4679 620.3194 621.9570 628.3615 630.7688 631.6070 638.7035 638.8599 641.0106 642.1316 642.3083 643.0243 644.8440 646.0303 647.6471 648.6547 650.6217 651.0862 653.7645 1199.6590 1214.0477</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.291398 -0.466917 0.152359 0.004049 -0.155662 -0.295726 -0.262796 -0.269283 0.417065 -0.030763 -0.252381 -0.227192 0.192603 -0.140484 -0.538816 -0.265067 -0.074568 -0.095079 0.180715 -0.263966 0.097452 0.089571 0.094265 0.094629 0.100517 0.089728 0.098261 0.095458 0.119841 0.098023 0.094094 0.088776 0.088572 0.093384 0.093809 0.119450 0.105083 0.103201 0.099608 0.124043 0.072136 0.075903 0.283638 0.086215 0.086220 0.091432</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2914 8.4669 5.8476 5.9960 6.1557 6.2957 6.2628 6.2693 5.5829 6.0308 6.2524 6.2272 5.8074 6.1405 6.5388 6.2651 6.0746 6.0951 5.8193 6.2640 0.9025 0.9104 0.9057 0.9054 0.8995 0.9103 0.9017 0.9045 0.8802 0.9020 0.9059 0.9112 0.9114 0.9066 0.9062 0.8805 0.8949 0.8968 0.9004 0.8760 0.9279 0.9241 0.7164 0.9138 0.9138 0.9086</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2914 -0.4669 0.1524 0.0040 -0.1557 -0.2957 -0.2628 -0.2693 0.4171 -0.0308 -0.2524 -0.2272 0.1926 -0.1405 -0.5388 -0.2651 -0.0746 -0.0951 0.1807 -0.2640 0.0975 0.0896 0.0943 0.0946 0.1005 0.0897 0.0983 0.0955 0.1198 0.0980 0.0941 0.0888 0.0886 0.0934 0.0938 0.1195 0.1051 0.1032 0.0996 0.1240 0.0721 0.0759 0.2836 0.0862 0.0862 0.0914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1163 2.0476 3.6598 3.7740 3.9099 3.9074 3.9067 3.8771 4.1802 3.7097 3.9449 3.9272 3.8205 3.7892 3.9787 3.9446 3.8006 3.9226 3.4430 3.9129 1.0253 1.0390 1.0184 1.0009 0.9991 1.0029 1.0028 1.0031 1.0080 0.9975 0.9980 1.0080 1.0082 0.9967 0.9954 1.0399 1.0076 0.9953 1.0077 1.0062 1.0098 1.0044 0.9476 1.0012 1.0017 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1163 2.0476 3.6598 3.7740 3.9099 3.9074 3.9067 3.8771 4.1802 3.7097 3.9449 3.9272 3.8205 3.7892 3.9787 3.9446 3.8006 3.9226 3.4430 3.9129 1.0253 1.0390 1.0184 1.0009 0.9991 1.0029 1.0028 1.0031 1.0080 0.9975 0.9980 1.0080 1.0082 0.9967 0.9954 1.0399 1.0076 0.9953 1.0077 1.0062 1.0098 1.0044 0.9476 1.0012 1.0017 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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">1.1789 0.7690 1.9019 0.8840 0.8898 0.9376 0.9359 0.9351 0.9616 1.0007 1.0278 1.0201 0.9884 0.9910 0.9935 0.9854 0.9904 0.9967 1.8487 0.9918 0.9606 0.9671 0.9840 0.9828 1.0054 0.9998 0.9833 0.9800 0.9217 1.2583 -0.1681 1.0260 0.9671 1.8206 2.6253 0.9877 0.9759 0.9977 0.9629 0.9850 0.9267 1.0147 0.9927 0.9331 0.9874 0.9939 0.9948</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019421009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.030762010855</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.65667 -6.56234 0.09433 10.19505 -9.83554 0.35951 -3.98652 3.07331 -0.91322</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.50610</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
