<?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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.151195"
                        y3="-0.621717"
                        z3="0.859227"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.254953"
                        y3="1.118934"
                        z3="0.813647"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.106598"
                        y3="-1.095591"
                        z3="3.198445"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.350436"
                        y3="-1.030404"
                        z3="-0.051038"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.801342"
                        y3="-0.529336"
                        z3="-1.349808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.844554"
                        y3="-0.961369"
                        z3="-0.238191"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.067755"
                        y3="-0.093177"
                        z3="0.887494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.922984"
                        y3="-2.42798"
                        z3="-0.039932"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.931798"
                        y3="0.867751"
                        z3="-1.810887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.995476"
                        y3="-0.022199"
                        z3="0.515036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.404816"
                        y3="1.232129"
                        z3="-3.008046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.105294"
                        y3="0.078122"
                        z3="1.65945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.467393"
                        y3="2.677089"
                        z3="-3.401819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.885249"
                        y3="0.274131"
                        z3="-4.060328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.74974"
                        y3="-0.870072"
                        z3="2.661461"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.245674"
                        y3="0.582225"
                        z3="0.810308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.431597"
                        y3="0.20072"
                        z3="1.306754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.233179"
                        y3="-0.64725"
                        z3="2.48781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.995249"
                        y3="1.415006"
                        z3="-0.389058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.794811"
                        y3="0.541594"
                        z3="0.782917"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.129361"
                        y3="-0.226389"
                        z3="-0.410454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.37931"
                        y3="-0.858121"
                        z3="-1.402042"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.81992"
                        y3="-1.262648"
                        z3="-2.148876"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.366357"
                        y3="-1.918167"
                        z3="-0.411611"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.944983"
                        y3="-0.413567"
                        z3="1.924026"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.743958"
                        y3="0.941307"
                        z3="0.818301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.136712"
                        y3="-0.112961"
                        z3="0.665468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.868996"
                        y3="-2.86626"
                        z3="0.95887"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.972836"
                        y3="-2.414683"
                        z3="-0.340166"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.392163"
                        y3="-3.092211"
                        z3="-0.723337"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.619291"
                        y3="1.654099"
                        z3="-1.134798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.625107"
                        y3="0.920473"
                        z3="2.162832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.5195"
                        y3="-1.911754"
                        z3="2.42396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.438554"
                        y3="-0.691964"
                        z3="3.690983"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.054298"
                        y3="3.334461"
                        z3="-2.636718"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.916141"
                        y3="2.853605"
                        z3="-4.329881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.497729"
                        y3="2.988532"
                        z3="-3.594208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.216583"
                        y3="-0.682717"
                        z3="-3.659942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.723237"
                        y3="0.701754"
                        z3="-4.614033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.101213"
                        y3="0.070244"
                        z3="-4.795532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.521911"
                        y3="0.820894"
                        z3="-1.174896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.911949"
                        y3="1.833828"
                        z3="-0.800287"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.312955"
                        y3="2.23536"
                        z3="-0.159281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.860602"
                        y3="1.608887"
                        z3="0.555759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.54312"
                        y3="0.34679"
                        z3="1.555149"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.613564"
                        y3="-1.41504"
                        z3="-2.281262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1512,-.6217,.8592;-1.255,1.1189,.8136;4.1066,-1.0956,3.1984;-3.3504,-1.0304,-.051;-2.8013,-.5293,-1.3498;-1.8446,-.9614,-.2382;-4.0678,-.0932,.8875;-3.923,-2.428,-.0399;-2.9318,.8678,-1.8109;-.9955,-.0222,.515;-3.4048,1.2321,-3.008;1.1053,.0781,1.6595;-3.4674,2.6771,-3.4018;-3.8852,.2741,-4.0603;1.7497,-.8701,2.6615;2.2457,.5822,.8103;3.4316,.2007,1.3068;3.2332,-.6472,2.4878;1.9952,1.415,-.3891;4.7948,.5416,.7829;5.1294,-.2264,-.4105;5.3793,-.8581,-1.402;-2.8199,-1.2626,-2.1489;-1.3664,-1.9182,-.4116;-3.945,-.4136,1.924;-3.744,.9413,.8183;-5.1367,-.113,.6655;-3.869,-2.8663,.9589;-4.9728,-2.4147,-.3402;-3.3922,-3.0922,-.7233;-2.6193,1.6541,-1.1348;.6251,.9205,2.1628;1.5195,-1.9118,2.424;1.4386,-.692,3.691;-3.0543,3.3345,-2.6367;-2.9161,2.8536,-4.3299;-4.4977,2.9885,-3.5942;-4.2166,-.6827,-3.6599;-4.7232,.7018,-4.614;-3.1012,.0702,-4.7955;1.5219,.8209,-1.1749;2.9119,1.8338,-.8003;1.313,2.2354,-.1593;4.8606,1.6089,.5558;5.5431,.3468,1.5551;5.6136,-1.415,-2.2813;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1753.4973497900 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">1.451e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 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="0.15119507"
                                 y3="-0.62171733"
                                 z3="0.85922722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.25495317"
                                 y3="1.11893384"
                                 z3="0.81364721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.10659823"
                                 y3="-1.0955905"
                                 z3="3.1984449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.35043558"
                                 y3="-1.03040364"
                                 z3="-0.05103832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.80134238"
                                 y3="-0.52933554"
                                 z3="-1.34980823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.84455356"
                                 y3="-0.96136897"
                                 z3="-0.23819139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.06775498"
                                 y3="-0.09317738"
                                 z3="0.88749443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.92298446"
                                 y3="-2.42798045"
                                 z3="-0.03993187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.93179798"
                                 y3="0.86775126"
                                 z3="-1.81088711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99547585"
                                 y3="-0.02219864"
                                 z3="0.5150357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.40481551"
                                 y3="1.23212941"
                                 z3="-3.00804552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.10529442"
                                 y3="0.07812245"
                                 z3="1.65944979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.46739313"
                                 y3="2.67708925"
                                 z3="-3.40181944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.88524935"
                                 y3="0.27413118"
                                 z3="-4.06032758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.7497405"
                                 y3="-0.87007185"
                                 z3="2.6614606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.24567369"
                                 y3="0.58222535"
                                 z3="0.81030804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.43159745"
                                 y3="0.20071953"
                                 z3="1.3067541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23317946"
                                 y3="-0.64724955"
                                 z3="2.4878098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.99524897"
                                 y3="1.41500612"
                                 z3="-0.38905798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.79481069"
                                 y3="0.54159383"
                                 z3="0.78291716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.12936083"
                                 y3="-0.22638936"
                                 z3="-0.41045419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.37931035"
                                 y3="-0.8581207"
                                 z3="-1.40204188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.81992032"
                                 y3="-1.26264778"
                                 z3="-2.14887624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.36635661"
                                 y3="-1.91816717"
                                 z3="-0.41161141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.94498285"
                                 y3="-0.4135669"
                                 z3="1.92402614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.74395809"
                                 y3="0.94130696"
                                 z3="0.81830092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.13671211"
                                 y3="-0.1129612"
                                 z3="0.66546838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.8689959"
                                 y3="-2.8662605"
                                 z3="0.95887033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.97283587"
                                 y3="-2.41468346"
                                 z3="-0.34016639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.39216303"
                                 y3="-3.09221113"
                                 z3="-0.7233372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.61929094"
                                 y3="1.65409916"
                                 z3="-1.13479805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.62510727"
                                 y3="0.92047264"
                                 z3="2.16283206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.51949984"
                                 y3="-1.91175386"
                                 z3="2.42396044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.43855445"
                                 y3="-0.6919644"
                                 z3="3.69098261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.05429765"
                                 y3="3.33446112"
                                 z3="-2.63671758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.91614147"
                                 y3="2.85360505"
                                 z3="-4.32988071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.49772874"
                                 y3="2.98853219"
                                 z3="-3.59420781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.21658276"
                                 y3="-0.68271726"
                                 z3="-3.65994249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.72323691"
                                 y3="0.70175387"
                                 z3="-4.61403311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.10121281"
                                 y3="0.07024404"
                                 z3="-4.79553169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.52191135"
                                 y3="0.8208941"
                                 z3="-1.17489564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.91194906"
                                 y3="1.83382814"
                                 z3="-0.80028728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.31295529"
                                 y3="2.23536018"
                                 z3="-0.15928071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.86060235"
                                 y3="1.60888707"
                                 z3="0.55575928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.54311973"
                                 y3="0.34679014"
                                 z3="1.55514881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.61356395"
                                 y3="-1.41504006"
                                 z3="-2.2812619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1512,-.6217,.8592;-1.255,1.1189,.8136;4.1066,-1.0956,3.1984;-3.3504,-1.0304,-.051;-2.8013,-.5293,-1.3498;-1.8446,-.9614,-.2382;-4.0678,-.0932,.8875;-3.923,-2.428,-.0399;-2.9318,.8678,-1.8109;-.9955,-.0222,.515;-3.4048,1.2321,-3.008;1.1053,.0781,1.6594;-3.4674,2.6771,-3.4018;-3.8852,.2741,-4.0603;1.7497,-.8701,2.6615;2.2457,.5822,.8103;3.4316,.2007,1.3068;3.2332,-.6472,2.4878;1.9952,1.415,-.3891;4.7948,.5416,.7829;5.1294,-.2264,-.4105;5.3793,-.8581,-1.402;-2.8199,-1.2626,-2.1489;-1.3664,-1.9182,-.4116;-3.945,-.4136,1.924;-3.744,.9413,.8183;-5.1367,-.113,.6655;-3.869,-2.8663,.9589;-4.9728,-2.4147,-.3402;-3.3922,-3.0922,-.7233;-2.6193,1.6541,-1.1348;.6251,.9205,2.1628;1.5195,-1.9118,2.424;1.4386,-.692,3.691;-3.0543,3.3345,-2.6367;-2.9161,2.8536,-4.3299;-4.4977,2.9885,-3.5942;-4.2166,-.6827,-3.6599;-4.7232,.7018,-4.614;-3.1012,.0702,-4.7955;1.5219,.8209,-1.1749;2.9119,1.8338,-.8003;1.313,2.2354,-.1593;4.8606,1.6089,.5558;5.5431,.3468,1.5551;5.6136,-1.415,-2.2813;</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="0.151195"
                        y3="-0.621717"
                        z3="0.859227"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.254953"
                        y3="1.118934"
                        z3="0.813647"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.106598"
                        y3="-1.095591"
                        z3="3.198445"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.350436"
                        y3="-1.030404"
                        z3="-0.051038"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.801342"
                        y3="-0.529336"
                        z3="-1.349808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.844554"
                        y3="-0.961369"
                        z3="-0.238191"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.067755"
                        y3="-0.093177"
                        z3="0.887494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.922984"
                        y3="-2.42798"
                        z3="-0.039932"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.931798"
                        y3="0.867751"
                        z3="-1.810887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.995476"
                        y3="-0.022199"
                        z3="0.515036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.404816"
                        y3="1.232129"
                        z3="-3.008046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.105294"
                        y3="0.078122"
                        z3="1.65945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.467393"
                        y3="2.677089"
                        z3="-3.401819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.885249"
                        y3="0.274131"
                        z3="-4.060328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.74974"
                        y3="-0.870072"
                        z3="2.661461"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.245674"
                        y3="0.582225"
                        z3="0.810308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.431597"
                        y3="0.20072"
                        z3="1.306754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.233179"
                        y3="-0.64725"
                        z3="2.48781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.995249"
                        y3="1.415006"
                        z3="-0.389058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.794811"
                        y3="0.541594"
                        z3="0.782917"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.129361"
                        y3="-0.226389"
                        z3="-0.410454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.37931"
                        y3="-0.858121"
                        z3="-1.402042"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.81992"
                        y3="-1.262648"
                        z3="-2.148876"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.366357"
                        y3="-1.918167"
                        z3="-0.411611"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.944983"
                        y3="-0.413567"
                        z3="1.924026"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.743958"
                        y3="0.941307"
                        z3="0.818301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.136712"
                        y3="-0.112961"
                        z3="0.665468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.868996"
                        y3="-2.86626"
                        z3="0.95887"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.972836"
                        y3="-2.414683"
                        z3="-0.340166"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.392163"
                        y3="-3.092211"
                        z3="-0.723337"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.619291"
                        y3="1.654099"
                        z3="-1.134798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.625107"
                        y3="0.920473"
                        z3="2.162832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.5195"
                        y3="-1.911754"
                        z3="2.42396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.438554"
                        y3="-0.691964"
                        z3="3.690983"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.054298"
                        y3="3.334461"
                        z3="-2.636718"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.916141"
                        y3="2.853605"
                        z3="-4.329881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.497729"
                        y3="2.988532"
                        z3="-3.594208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.216583"
                        y3="-0.682717"
                        z3="-3.659942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.723237"
                        y3="0.701754"
                        z3="-4.614033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.101213"
                        y3="0.070244"
                        z3="-4.795532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.521911"
                        y3="0.820894"
                        z3="-1.174896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.911949"
                        y3="1.833828"
                        z3="-0.800287"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.312955"
                        y3="2.23536"
                        z3="-0.159281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.860602"
                        y3="1.608887"
                        z3="0.555759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.54312"
                        y3="0.34679"
                        z3="1.555149"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.613564"
                        y3="-1.41504"
                        z3="-2.281262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1512,-.6217,.8592;-1.255,1.1189,.8136;4.1066,-1.0956,3.1984;-3.3504,-1.0304,-.051;-2.8013,-.5293,-1.3498;-1.8446,-.9614,-.2382;-4.0678,-.0932,.8875;-3.923,-2.428,-.0399;-2.9318,.8678,-1.8109;-.9955,-.0222,.515;-3.4048,1.2321,-3.008;1.1053,.0781,1.6595;-3.4674,2.6771,-3.4018;-3.8852,.2741,-4.0603;1.7497,-.8701,2.6615;2.2457,.5822,.8103;3.4316,.2007,1.3068;3.2332,-.6472,2.4878;1.9952,1.415,-.3891;4.7948,.5416,.7829;5.1294,-.2264,-.4105;5.3793,-.8581,-1.402;-2.8199,-1.2626,-2.1489;-1.3664,-1.9182,-.4116;-3.945,-.4136,1.924;-3.744,.9413,.8183;-5.1367,-.113,.6655;-3.869,-2.8663,.9589;-4.9728,-2.4147,-.3402;-3.3922,-3.0922,-.7233;-2.6193,1.6541,-1.1348;.6251,.9205,2.1628;1.5195,-1.9118,2.424;1.4386,-.692,3.691;-3.0543,3.3345,-2.6367;-2.9161,2.8536,-4.3299;-4.4977,2.9885,-3.5942;-4.2166,-.6827,-3.6599;-4.7232,.7018,-4.614;-3.1012,.0702,-4.7955;1.5219,.8209,-1.1749;2.9119,1.8338,-.8003;1.313,2.2354,-.1593;4.8606,1.6089,.5558;5.5431,.3468,1.5551;5.6136,-1.415,-2.2813;</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">2773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2213.0482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.9961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17048168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1753.49734979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2717.66783147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4791.83878857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2074.17095711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03082513</scalar>
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109.3260 109.4151 109.7609 109.9734 110.0132 110.4297 110.4886 110.5374 110.7744 110.9368 111.0261 111.2272 111.3432 111.5373 111.7059 111.8293 111.8448 112.1592 112.2918 112.5328 112.7326 112.7488 112.9305 113.1092 113.4155 113.4907 113.6648 113.8232 113.8498 114.0108 114.1604 114.3290 114.6063 114.7264 114.8175 114.9387 115.0624 115.1951 115.4301 115.6265 115.7056 115.9449 116.2631 116.3250 116.4435 116.6009 116.6621 116.6795 116.8345 116.8981 117.0213 117.2659 117.3032 117.5613 117.6643 117.7966 117.8356 118.3412 118.5475 118.6658 118.8364 118.9272 119.2688 119.3591 119.5228 119.8049 120.1310 120.1471 120.2168 120.4135 120.5427 120.7868 121.2219 121.5671 121.6923 121.9774 122.0521 122.1846 122.2491 122.6072 122.8614 123.0943 123.2980 123.6655 123.7404 123.8452 124.0456 124.4749 124.6115 125.1132 125.1189 125.8334 125.9042 126.0109 126.1778 126.3283 126.6163 126.9916 127.2275 127.5982 128.1267 128.3063 128.4422 128.9453 129.2154 129.4070 129.4965 129.8707 129.9367 130.0995 130.2028 130.5203 130.8491 131.1080 131.2323 131.3417 131.4273 131.6759 131.9601 132.3960 132.6009 132.9782 133.0823 133.2752 133.7046 133.8161 133.8960 134.1904 134.3028 134.6086 134.7515 134.9165 135.6550 136.1327 136.5810 136.7715 137.1649 137.5346 137.7985 138.1388 138.4286 138.8451 139.1001 139.7595 140.0537 140.3620 140.4830 140.7782 140.9222 141.1412 141.4263 141.4893 141.6744 142.0967 142.2372 142.6396 142.7814 143.0476 143.1282 143.3274 143.5737 143.7569 143.9293 143.9735 144.1109 144.3968 144.6132 144.7962 145.1600 145.2777 145.3821 145.5636 145.9806 146.0991 146.3016 146.4196 146.6923 146.7975 146.9423 147.0789 147.2640 147.4270 147.6130 148.1162 148.1809 148.3774 148.5575 148.7642 149.1480 149.3849 149.4374 149.5362 149.7677 150.0569 150.2755 150.3810 150.6147 150.8390 150.9351 151.1157 151.3018 151.5103 151.6838 151.8430 152.1193 152.4582 152.5970 152.7425 153.3780 153.6251 153.8576 154.2102 154.7277 154.8663 155.1673 155.7181 156.5077 156.9416 157.0992 157.4560 157.6549 157.7608 158.0119 158.1652 158.6683 158.7331 158.9855 159.1466 159.3122 159.4725 159.6021 159.9208 160.1709 160.9507 161.3518 161.7508 161.8611 163.0740 164.9678 167.8851 168.4555 168.8595 171.6181 172.5937 173.2734 176.2849 176.8353 177.9459 178.6575 180.2651 182.2313 182.6001 185.3497 185.6821 187.3593 188.5465 189.2988 193.4449 194.2432 194.9492 196.0498 196.6153 199.2514 205.3677 208.3036 614.3017 621.7557 626.8703 632.0854 633.6795 635.2882 637.3407 639.6411 640.2554 641.5650 642.9070 643.6956 644.4961 645.1364 647.5723 648.3671 650.1360 650.9851 651.1285 1198.7170 1201.5501 1214.0532</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.295792 -0.471131 -0.444928 0.123270 0.040763 -0.128781 -0.287083 -0.264190 -0.327046 0.404425 -0.008445 0.248767 -0.223757 -0.280172 -0.132463 -0.028189 -0.092731 0.287133 -0.245980 -0.106444 -0.450934 0.041644 0.113225 0.095207 0.102849 0.097048 0.096676 0.093777 0.093941 0.087358 0.125045 0.102228 0.101127 0.099088 0.087360 0.094238 0.092824 0.094306 0.094266 0.105428 0.115413 0.102990 0.116379 0.131687 0.112417 0.287188</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2958 8.4711 8.4449 5.8767 5.9592 6.1288 6.2871 6.2642 6.3270 5.5956 6.0084 5.7512 6.2238 6.2802 6.1325 6.0282 6.0927 5.7129 6.2460 6.1064 6.4509 5.9584 0.8868 0.9048 0.8972 0.9030 0.9033 0.9062 0.9061 0.9126 0.8750 0.8978 0.8989 0.9009 0.9126 0.9058 0.9072 0.9057 0.9057 0.8946 0.8846 0.8970 0.8836 0.8683 0.8876 0.7128</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2958 -0.4711 -0.4449 0.1233 0.0408 -0.1288 -0.2871 -0.2642 -0.3270 0.4044 -0.0084 0.2488 -0.2238 -0.2802 -0.1325 -0.0282 -0.0927 0.2871 -0.2460 -0.1064 -0.4509 0.0416 0.1132 0.0952 0.1028 0.0970 0.0967 0.0938 0.0939 0.0874 0.1250 0.1022 0.1011 0.0991 0.0874 0.0942 0.0928 0.0943 0.0943 0.1054 0.1154 0.1030 0.1164 0.1317 0.1124 0.2872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1293 2.0229 2.0620 3.6977 3.7357 3.9389 3.9114 3.9108 3.8912 4.0912 3.7215 3.7737 3.9303 3.9465 3.8997 3.7399 3.5154 4.0625 3.9360 3.8857 3.8332 3.5398 1.0022 1.0304 0.9992 1.0132 1.0016 1.0023 1.0019 1.0051 1.0231 1.0323 1.0286 1.0246 1.0093 0.9942 0.9960 1.0033 0.9995 0.9937 0.9995 1.0030 1.0082 0.9892 1.0187 0.9470</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1293 2.0229 2.0620 3.6977 3.7357 3.9389 3.9114 3.9108 3.8912 4.0912 3.7215 3.7737 3.9303 3.9465 3.8997 3.7399 3.5154 4.0625 3.9360 3.8857 3.8332 3.5398 1.0022 1.0304 0.9992 1.0132 1.0016 1.0023 1.0019 1.0051 1.0231 1.0323 1.0286 1.0246 1.0093 0.9942 0.9960 1.0033 0.9995 0.9937 0.9995 1.0030 1.0082 0.9892 1.0187 0.9470</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="48">1.1537 0.8073 1.8219 2.0087 0.8896 0.8919 0.9418 0.9366 0.8991 0.9654 1.0135 1.0203 1.0384 0.9901 0.9925 0.9895 0.9920 0.9946 0.9845 1.8685 0.9728 0.9575 0.9445 0.9212 0.9830 0.9735 1.0009 0.9787 0.9846 1.0059 0.9888 0.9813 1.0097 0.9754 0.9775 1.6643 0.9490 0.9955 0.8989 0.9671 0.9998 0.9803 1.1414 -0.1377 0.9956 0.9869 2.6696 0.9358</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021181611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.191663287410</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.14870 25.55411 -1.59459 3.57052 -3.41381 0.15671 -16.79263 15.31581 -1.47682</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.53872</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
