<?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="0.17621"
                        y3="-0.636216"
                        z3="0.845111"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.276978"
                        y3="1.064184"
                        z3="0.838168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.159902"
                        y3="-1.053968"
                        z3="3.127705"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.31635"
                        y3="-1.113275"
                        z3="-0.077257"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.776827"
                        y3="-0.571838"
                        z3="-1.363945"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.812264"
                        y3="-1.006092"
                        z3="-0.260049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.058567"
                        y3="-0.20997"
                        z3="0.875102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.85857"
                        y3="-2.522504"
                        z3="-0.092707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.944357"
                        y3="0.835695"
                        z3="-1.779921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.987734"
                        y3="-0.063023"
                        z3="0.514906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.466633"
                        y3="1.245671"
                        z3="-2.941423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.114979"
                        y3="0.084406"
                        z3="1.645717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.580183"
                        y3="2.70915"
                        z3="-3.248915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.980945"
                        y3="0.345181"
                        z3="-4.022828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.790173"
                        y3="-0.851677"
                        z3="2.638348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.234799"
                        y3="0.621867"
                        z3="0.789579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.433775"
                        y3="0.259584"
                        z3="1.268294"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.267235"
                        y3="-0.60896"
                        z3="2.43924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.949436"
                        y3="1.45933"
                        z3="-0.398546"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.784463"
                        y3="0.625555"
                        z3="0.730961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.160128"
                        y3="-0.214365"
                        z3="-0.399839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.448944"
                        y3="-0.910858"
                        z3="-1.335679"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.780278"
                        y3="-1.28573"
                        z3="-2.180591"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.311738"
                        y3="-1.947831"
                        z3="-0.452313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.124405"
                        y3="-0.241984"
                        z3="0.640085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.941349"
                        y3="-0.552284"
                        z3="1.905174"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.751263"
                        y3="0.830844"
                        z3="0.833433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.907368"
                        y3="-2.526237"
                        z3="-0.396877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.31137"
                        y3="-3.164709"
                        z3="-0.784173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.799679"
                        y3="-2.975536"
                        z3="0.899259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.624054"
                        y3="1.601618"
                        z3="-1.084633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.614686"
                        y3="0.910628"
                        z3="2.155702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.568957"
                        y3="-1.897678"
                        z3="2.412556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.495046"
                        y3="-0.670955"
                        z3="3.672323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.16665"
                        y3="3.331067"
                        z3="-2.4549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.059021"
                        y3="2.958949"
                        z3="-4.177197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.623946"
                        y3="3.000765"
                        z3="-3.395187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.381523"
                        y3="0.44732"
                        z3="-4.931325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.997316"
                        y3="-0.708619"
                        z3="-3.752557"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.000752"
                        y3="0.626722"
                        z3="-4.297577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.276891"
                        y3="2.280516"
                        z3="-0.143618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.449648"
                        y3="0.870221"
                        z3="-1.17148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.853622"
                        y3="1.877565"
                        z3="-0.836987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.802784"
                        y3="1.673309"
                        z3="0.421868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.533832"
                        y3="0.525452"
                        z3="1.51995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.709204"
                        y3="-1.536573"
                        z3="-2.159424"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" 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:.1762,-.6362,.8451;-1.277,1.0642,.8382;4.1599,-1.054,3.1277;-3.3163,-1.1133,-.0773;-2.7768,-.5718,-1.3639;-1.8123,-1.0061,-.26;-4.0586,-.21,.8751;-3.8586,-2.5225,-.0927;-2.9444,.8357,-1.7799;-.9877,-.063,.5149;-3.4666,1.2457,-2.9414;1.115,.0844,1.6457;-3.5802,2.7092,-3.2489;-3.9809,.3452,-4.0228;1.7902,-.8517,2.6383;2.2348,.6219,.7896;3.4338,.2596,1.2683;3.2672,-.609,2.4392;1.9494,1.4593,-.3985;4.7845,.6256,.731;5.1601,-.2144,-.3998;5.4489,-.9109,-1.3357;-2.7803,-1.2857,-2.1806;-1.3117,-1.9478,-.4523;-5.1244,-.242,.6401;-3.9413,-.5523,1.9052;-3.7513,.8308,.8334;-4.9074,-2.5262,-.3969;-3.3114,-3.1647,-.7842;-3.7997,-2.9755,.8993;-2.6241,1.6016,-1.0846;.6147,.9106,2.1557;1.569,-1.8977,2.4126;1.495,-.671,3.6723;-3.1667,3.3311,-2.4549;-3.059,2.9589,-4.1772;-4.6239,3.0008,-3.3952;-3.3815,.4473,-4.9313;-3.9973,-.7086,-3.7526;-5.0008,.6267,-4.2976;1.2769,2.2805,-.1436;1.4496,.8702,-1.1715;2.8536,1.8776,-.837;4.8028,1.6733,.4219;5.5338,.5255,1.5199;5.7092,-1.5366,-2.1594;</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">1753.8400916197 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">1.444e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 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="0.17621047"
                                 y3="-0.63621614"
                                 z3="0.84511136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.27697764"
                                 y3="1.06418408"
                                 z3="0.83816842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.15990217"
                                 y3="-1.05396847"
                                 z3="3.12770518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.31635042"
                                 y3="-1.1132746"
                                 z3="-0.0772573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.77682683"
                                 y3="-0.57183803"
                                 z3="-1.36394532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.81226442"
                                 y3="-1.00609218"
                                 z3="-0.2600494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.05856743"
                                 y3="-0.20996968"
                                 z3="0.87510154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.8585699"
                                 y3="-2.52250383"
                                 z3="-0.09270698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.94435665"
                                 y3="0.83569544"
                                 z3="-1.77992111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.98773448"
                                 y3="-0.06302288"
                                 z3="0.51490578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.46663272"
                                 y3="1.24567086"
                                 z3="-2.94142262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.11497926"
                                 y3="0.08440626"
                                 z3="1.64571691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.58018304"
                                 y3="2.70915049"
                                 z3="-3.24891485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.98094513"
                                 y3="0.34518097"
                                 z3="-4.02282813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.79017267"
                                 y3="-0.85167733"
                                 z3="2.63834838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23479885"
                                 y3="0.62186681"
                                 z3="0.78957933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.4337749"
                                 y3="0.25958408"
                                 z3="1.26829382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.26723467"
                                 y3="-0.60896041"
                                 z3="2.43923954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.94943552"
                                 y3="1.4593302"
                                 z3="-0.39854643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.78446349"
                                 y3="0.62555503"
                                 z3="0.7309613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.16012808"
                                 y3="-0.21436537"
                                 z3="-0.39983908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.44894439"
                                 y3="-0.91085785"
                                 z3="-1.33567898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.78027758"
                                 y3="-1.28572961"
                                 z3="-2.18059058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.31173766"
                                 y3="-1.94783057"
                                 z3="-0.45231291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.12440543"
                                 y3="-0.24198351"
                                 z3="0.64008516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.94134865"
                                 y3="-0.55228439"
                                 z3="1.90517412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.75126339"
                                 y3="0.83084446"
                                 z3="0.83343258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.90736798"
                                 y3="-2.52623673"
                                 z3="-0.39687692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.31136969"
                                 y3="-3.16470931"
                                 z3="-0.7841734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.79967923"
                                 y3="-2.97553585"
                                 z3="0.89925936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.62405393"
                                 y3="1.60161767"
                                 z3="-1.08463314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.61468587"
                                 y3="0.91062828"
                                 z3="2.15570245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.56895745"
                                 y3="-1.89767809"
                                 z3="2.41255577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.49504607"
                                 y3="-0.67095468"
                                 z3="3.67232296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.16664959"
                                 y3="3.33106723"
                                 z3="-2.45490048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.05902142"
                                 y3="2.95894946"
                                 z3="-4.17719733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.62394601"
                                 y3="3.0007646"
                                 z3="-3.3951867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.38152315"
                                 y3="0.44731992"
                                 z3="-4.93132545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.99731595"
                                 y3="-0.70861945"
                                 z3="-3.75255686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.00075218"
                                 y3="0.62672178"
                                 z3="-4.29757659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.27689098"
                                 y3="2.28051578"
                                 z3="-0.14361758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.44964805"
                                 y3="0.87022052"
                                 z3="-1.17147968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.85362208"
                                 y3="1.87756473"
                                 z3="-0.83698687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.80278381"
                                 y3="1.67330855"
                                 z3="0.42186784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.53383196"
                                 y3="0.52545216"
                                 z3="1.51994988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.70920435"
                                 y3="-1.5365731"
                                 z3="-2.15942386">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" 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:.1762,-.6362,.8451;-1.277,1.0642,.8382;4.1599,-1.054,3.1277;-3.3164,-1.1133,-.0773;-2.7768,-.5718,-1.3639;-1.8123,-1.0061,-.26;-4.0586,-.21,.8751;-3.8586,-2.5225,-.0927;-2.9444,.8357,-1.7799;-.9877,-.063,.5149;-3.4666,1.2457,-2.9414;1.115,.0844,1.6457;-3.5802,2.7092,-3.2489;-3.9809,.3452,-4.0228;1.7902,-.8517,2.6383;2.2348,.6219,.7896;3.4338,.2596,1.2683;3.2672,-.609,2.4392;1.9494,1.4593,-.3985;4.7845,.6256,.731;5.1601,-.2144,-.3998;5.4489,-.9109,-1.3357;-2.7803,-1.2857,-2.1806;-1.3117,-1.9478,-.4523;-5.1244,-.242,.6401;-3.9413,-.5523,1.9052;-3.7513,.8308,.8334;-4.9074,-2.5262,-.3969;-3.3114,-3.1647,-.7842;-3.7997,-2.9755,.8993;-2.6241,1.6016,-1.0846;.6147,.9106,2.1557;1.569,-1.8977,2.4126;1.495,-.671,3.6723;-3.1666,3.3311,-2.4549;-3.059,2.9589,-4.1772;-4.6239,3.0008,-3.3952;-3.3815,.4473,-4.9313;-3.9973,-.7086,-3.7526;-5.0008,.6267,-4.2976;1.2769,2.2805,-.1436;1.4496,.8702,-1.1715;2.8536,1.8776,-.837;4.8028,1.6733,.4219;5.5338,.5255,1.5199;5.7092,-1.5366,-2.1594;</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="0.17621"
                        y3="-0.636216"
                        z3="0.845111"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.276978"
                        y3="1.064184"
                        z3="0.838168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.159902"
                        y3="-1.053968"
                        z3="3.127705"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.31635"
                        y3="-1.113275"
                        z3="-0.077257"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.776827"
                        y3="-0.571838"
                        z3="-1.363945"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.812264"
                        y3="-1.006092"
                        z3="-0.260049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.058567"
                        y3="-0.20997"
                        z3="0.875102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.85857"
                        y3="-2.522504"
                        z3="-0.092707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.944357"
                        y3="0.835695"
                        z3="-1.779921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.987734"
                        y3="-0.063023"
                        z3="0.514906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.466633"
                        y3="1.245671"
                        z3="-2.941423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.114979"
                        y3="0.084406"
                        z3="1.645717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.580183"
                        y3="2.70915"
                        z3="-3.248915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.980945"
                        y3="0.345181"
                        z3="-4.022828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.790173"
                        y3="-0.851677"
                        z3="2.638348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.234799"
                        y3="0.621867"
                        z3="0.789579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.433775"
                        y3="0.259584"
                        z3="1.268294"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.267235"
                        y3="-0.60896"
                        z3="2.43924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.949436"
                        y3="1.45933"
                        z3="-0.398546"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.784463"
                        y3="0.625555"
                        z3="0.730961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.160128"
                        y3="-0.214365"
                        z3="-0.399839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.448944"
                        y3="-0.910858"
                        z3="-1.335679"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.780278"
                        y3="-1.28573"
                        z3="-2.180591"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.311738"
                        y3="-1.947831"
                        z3="-0.452313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.124405"
                        y3="-0.241984"
                        z3="0.640085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.941349"
                        y3="-0.552284"
                        z3="1.905174"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.751263"
                        y3="0.830844"
                        z3="0.833433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.907368"
                        y3="-2.526237"
                        z3="-0.396877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.31137"
                        y3="-3.164709"
                        z3="-0.784173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.799679"
                        y3="-2.975536"
                        z3="0.899259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.624054"
                        y3="1.601618"
                        z3="-1.084633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.614686"
                        y3="0.910628"
                        z3="2.155702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.568957"
                        y3="-1.897678"
                        z3="2.412556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.495046"
                        y3="-0.670955"
                        z3="3.672323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.16665"
                        y3="3.331067"
                        z3="-2.4549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.059021"
                        y3="2.958949"
                        z3="-4.177197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.623946"
                        y3="3.000765"
                        z3="-3.395187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.381523"
                        y3="0.44732"
                        z3="-4.931325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.997316"
                        y3="-0.708619"
                        z3="-3.752557"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.000752"
                        y3="0.626722"
                        z3="-4.297577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.276891"
                        y3="2.280516"
                        z3="-0.143618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.449648"
                        y3="0.870221"
                        z3="-1.17148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.853622"
                        y3="1.877565"
                        z3="-0.836987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.802784"
                        y3="1.673309"
                        z3="0.421868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.533832"
                        y3="0.525452"
                        z3="1.51995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.709204"
                        y3="-1.536573"
                        z3="-2.159424"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" 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:.1762,-.6362,.8451;-1.277,1.0642,.8382;4.1599,-1.054,3.1277;-3.3163,-1.1133,-.0773;-2.7768,-.5718,-1.3639;-1.8123,-1.0061,-.26;-4.0586,-.21,.8751;-3.8586,-2.5225,-.0927;-2.9444,.8357,-1.7799;-.9877,-.063,.5149;-3.4666,1.2457,-2.9414;1.115,.0844,1.6457;-3.5802,2.7092,-3.2489;-3.9809,.3452,-4.0228;1.7902,-.8517,2.6383;2.2348,.6219,.7896;3.4338,.2596,1.2683;3.2672,-.609,2.4392;1.9494,1.4593,-.3985;4.7845,.6256,.731;5.1601,-.2144,-.3998;5.4489,-.9109,-1.3357;-2.7803,-1.2857,-2.1806;-1.3117,-1.9478,-.4523;-5.1244,-.242,.6401;-3.9413,-.5523,1.9052;-3.7513,.8308,.8334;-4.9074,-2.5262,-.3969;-3.3114,-3.1647,-.7842;-3.7997,-2.9755,.8993;-2.6241,1.6016,-1.0846;.6147,.9106,2.1557;1.569,-1.8977,2.4126;1.495,-.671,3.6723;-3.1667,3.3311,-2.4549;-3.059,2.9589,-4.1772;-4.6239,3.0008,-3.3952;-3.3815,.4473,-4.9313;-3.9973,-.7086,-3.7526;-5.0008,.6267,-4.2976;1.2769,2.2805,-.1436;1.4496,.8702,-1.1715;2.8536,1.8776,-.837;4.8028,1.6733,.4219;5.5338,.5255,1.5199;5.7092,-1.5366,-2.1594;</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">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.8240</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.1696</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-964.17102773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1753.84009162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2718.01111935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4792.53070213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2074.51958278</scalar>
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109.4487 109.4914 109.6696 109.8680 109.9182 110.2018 110.4241 110.4530 110.7925 110.9137 110.9897 111.2834 111.4623 111.5799 111.6719 111.7635 111.8622 112.2446 112.3725 112.4486 112.7222 112.8044 112.9489 113.1743 113.2806 113.4799 113.5697 113.7816 113.8729 114.0040 114.1724 114.5334 114.5770 114.7506 114.7845 115.1088 115.2443 115.3231 115.4238 115.7494 115.8563 115.8983 116.0632 116.2399 116.3474 116.5256 116.6893 116.7716 116.8513 116.9706 117.1051 117.2915 117.3179 117.5242 117.6014 117.7271 117.9385 118.2051 118.3704 118.5998 118.6634 118.9223 119.1470 119.3322 119.6773 119.8579 120.1565 120.2414 120.3073 120.3914 120.6735 120.8694 121.0764 121.3746 121.5779 121.5899 121.7767 122.1837 122.2893 122.7647 122.8435 123.1097 123.4667 123.6280 123.7351 123.8468 124.0863 124.3192 124.7083 124.9588 125.1907 125.6770 125.9537 126.0151 126.2540 126.8145 126.9867 127.1952 127.6425 127.9372 128.2815 128.4018 128.6091 128.9783 129.2016 129.2493 129.5816 129.8925 129.9908 130.1737 130.3691 130.5323 130.6558 130.8694 131.1259 131.2340 131.3659 131.6535 131.7934 132.0882 132.5700 133.0074 133.0692 133.2613 133.6388 133.8283 133.9494 134.3302 134.3482 134.6643 134.7120 134.9292 135.6148 136.1838 136.6267 136.7346 136.9689 137.4649 137.8071 138.0261 138.5069 138.8243 139.1272 139.6980 140.1353 140.4615 140.7328 140.9125 141.0762 141.1969 141.3797 141.4919 141.9429 142.1186 142.3439 142.6418 142.8119 143.0425 143.1459 143.4214 143.6770 143.8286 144.0530 144.1214 144.4049 144.5171 144.8245 144.9569 145.2192 145.3308 145.4715 145.7648 146.0030 146.0693 146.3565 146.4549 146.4891 146.6907 146.9212 147.0528 147.3067 147.4922 147.6695 148.0488 148.1717 148.2189 148.5520 148.8605 149.1194 149.1696 149.4295 149.6075 149.7280 149.9908 150.1026 150.2206 150.5228 150.7747 150.7941 150.9245 151.3109 151.6010 151.6600 151.7905 152.0758 152.6650 152.8179 153.1470 153.7219 153.7437 153.9791 154.2800 154.8642 154.9038 155.2502 155.6869 156.7617 157.0241 157.2634 157.4576 157.5999 157.7812 157.9471 158.1581 158.3951 158.6379 158.9449 159.1840 159.4352 159.5867 159.9249 160.1175 160.2045 160.9563 161.4209 161.8073 161.8731 163.2156 165.0517 167.7801 168.4016 168.7917 171.6078 172.5615 173.1971 176.2913 176.8309 177.9433 178.6906 180.2795 182.2815 182.7166 185.3648 185.6950 187.3683 188.5487 189.3029 193.4937 194.2176 194.9771 196.0648 196.6378 199.2814 205.3497 208.3430 614.3946 621.3035 626.7744 632.0490 633.6173 635.3372 637.0849 639.6470 640.3395 641.6990 643.3043 643.4438 644.8841 645.0706 647.6444 648.4353 650.2289 651.0813 651.3242 1198.7953 1201.6115 1214.0445</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">-0.296594 -0.471085 -0.444697 0.120396 0.031665 -0.122471 -0.286913 -0.262250 -0.310485 0.403272 -0.030458 0.248106 -0.223766 -0.256592 -0.132881 -0.031469 -0.091801 0.289113 -0.243483 -0.110616 -0.447611 0.041385 0.111983 0.095618 0.096732 0.102719 0.097220 0.093904 0.087288 0.093664 0.126569 0.103412 0.100912 0.099467 0.088674 0.091870 0.093396 0.098404 0.088630 0.093015 0.116245 0.114123 0.103409 0.130936 0.114006 0.287041</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">8.2966 8.4711 8.4447 5.8796 5.9683 6.1225 6.2869 6.2623 6.3105 5.5967 6.0305 5.7519 6.2238 6.2566 6.1329 6.0315 6.0918 5.7109 6.2435 6.1106 6.4476 5.9586 0.8880 0.9044 0.9033 0.8973 0.9028 0.9061 0.9127 0.9063 0.8734 0.8966 0.8991 0.9005 0.9113 0.9081 0.9066 0.9016 0.9114 0.9070 0.8838 0.8859 0.8966 0.8691 0.8860 0.7130</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">-0.2966 -0.4711 -0.4447 0.1204 0.0317 -0.1225 -0.2869 -0.2623 -0.3105 0.4033 -0.0305 0.2481 -0.2238 -0.2566 -0.1329 -0.0315 -0.0918 0.2891 -0.2435 -0.1106 -0.4476 0.0414 0.1120 0.0956 0.0967 0.1027 0.0972 0.0939 0.0873 0.0937 0.1266 0.1034 0.1009 0.0995 0.0887 0.0919 0.0934 0.0984 0.0886 0.0930 0.1162 0.1141 0.1034 0.1309 0.1140 0.2870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1297 2.0222 2.0621 3.7065 3.7445 3.9356 3.9104 3.9085 3.8612 4.0914 3.7530 3.7712 3.9265 3.9425 3.8974 3.7477 3.5127 4.0662 3.9366 3.8860 3.8339 3.5424 1.0051 1.0300 1.0018 0.9994 1.0133 1.0018 1.0053 1.0023 1.0224 1.0326 1.0289 1.0243 1.0086 0.9958 0.9965 0.9963 1.0107 0.9978 1.0069 1.0001 1.0035 0.9899 1.0164 0.9470</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1297 2.0222 2.0621 3.7065 3.7445 3.9356 3.9104 3.9085 3.8612 4.0914 3.7530 3.7712 3.9265 3.9425 3.8974 3.7477 3.5127 4.0662 3.9366 3.8860 3.8339 3.5424 1.0051 1.0300 1.0018 0.9994 1.0133 1.0018 1.0053 1.0023 1.0224 1.0326 1.0289 1.0243 1.0086 0.9958 0.9965 0.9963 1.0107 0.9978 1.0069 1.0001 1.0035 0.9899 1.0164 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">1.1546 0.8054 1.8193 2.0117 0.8937 0.8909 0.9422 0.9376 0.9025 0.9574 1.0165 1.0197 1.0370 0.9897 0.9902 0.9921 0.9943 0.9839 0.9923 1.8603 0.9733 0.9605 0.9616 0.9209 0.9832 0.9728 1.0013 0.9792 0.9834 0.9838 1.0057 0.9827 1.0084 0.9754 0.9770 1.6644 0.9517 0.9980 0.8936 0.9807 0.9666 0.9993 1.1421 -0.1389 0.9989 0.9868 2.6716 0.9363</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">-0.021158915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.192186648762</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.61086 25.96278 -1.64808 3.59575 -3.40803 0.18773 -16.49839 15.03767 -1.46072</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61796</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
