<?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="0.493709"
                        y3="-1.104169"
                        z3="-0.130798"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.684355"
                        y3="-1.111716"
                        z3="1.775102"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.020001"
                        y3="-1.458089"
                        z3="-0.852472"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.113964"
                        y3="-1.627896"
                        z3="-0.125852"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.035179"
                        y3="-0.166171"
                        z3="0.181249"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.798869"
                        y3="-0.897647"
                        z3="-0.332083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.293199"
                        y3="-2.592002"
                        z3="1.021759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.797109"
                        y3="-2.096421"
                        z3="-1.389484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.66635"
                        y3="0.87304"
                        z3="-0.652409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.644247"
                        y3="-1.052595"
                        z3="0.569011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.106466"
                        y3="2.066469"
                        z3="-0.238168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.744446"
                        y3="-1.197097"
                        z3="0.556755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.752712"
                        y3="3.017903"
                        z3="-1.200483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.023266"
                        y3="2.575036"
                        z3="1.169345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.730673"
                        y3="-2.015856"
                        z3="-0.264483"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.376442"
                        y3="0.168477"
                        z3="0.679316"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.618767"
                        y3="0.181992"
                        z3="0.175448"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.951334"
                        y3="-1.133666"
                        z3="-0.381954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.653349"
                        y3="1.295262"
                        z3="1.313699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.576977"
                        y3="1.334837"
                        z3="0.143123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.193022"
                        y3="2.335046"
                        z3="-0.845705"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.857264"
                        y3="3.155192"
                        z3="-1.657665"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.991328"
                        y3="0.050034"
                        z3="1.243078"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.536822"
                        y3="-0.718918"
                        z3="-1.368894"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.797822"
                        y3="-3.543498"
                        z3="0.816831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.356621"
                        y3="-2.800307"
                        z3="1.156286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.914898"
                        y3="-2.211985"
                        z3="1.967687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.479788"
                        y3="-3.111649"
                        z3="-1.635448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.57621"
                        y3="-1.471693"
                        z3="-2.254183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.881015"
                        y3="-2.112765"
                        z3="-1.258141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.782855"
                        y3="0.636926"
                        z3="-1.705966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.595507"
                        y3="-1.628283"
                        z3="1.549047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.343147"
                        y3="-2.221989"
                        z3="-1.265177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.980823"
                        y3="-2.973804"
                        z3="0.192156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.186975"
                        y3="3.95098"
                        z3="-1.270519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.836832"
                        y3="2.599985"
                        z3="-2.203736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.75701"
                        y3="3.292275"
                        z3="-0.865935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.020201"
                        y3="2.652156"
                        z3="1.612009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.416194"
                        y3="1.958415"
                        z3="1.829386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.603104"
                        y3="3.583667"
                        z3="1.185691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.791754"
                        y3="1.592031"
                        z3="0.709948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.284965"
                        y3="2.173082"
                        z3="1.437244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.268344"
                        y3="1.006748"
                        z3="2.293352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.636237"
                        y3="1.807951"
                        z3="1.126754"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.582484"
                        y3="0.971421"
                        z3="-0.08206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.560917"
                        y3="3.882604"
                        z3="-2.37945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.4937,-1.1042,-.1308;-.6844,-1.1117,1.7751;5.02,-1.4581,-.8525;-3.114,-1.6279,-.1259;-3.0352,-.1662,.1812;-1.7989,-.8976,-.3321;-3.2932,-2.592,1.0218;-3.7971,-2.0964,-1.3895;-3.6663,.873,-.6524;-.6442,-1.0526,.569;-4.1065,2.0665,-.2382;1.7444,-1.1971,.5568;-4.7527,3.0179,-1.2005;-4.0233,2.575,1.1693;2.7307,-2.0159,-.2645;2.3764,.1685,.6793;3.6188,.182,.1754;3.9513,-1.1337,-.382;1.6533,1.2953,1.3137;4.577,1.3348,.1431;4.193,2.335,-.8457;3.8573,3.1552,-1.6577;-2.9913,.05,1.2431;-1.5368,-.7189,-1.3689;-2.7978,-3.5435,.8168;-4.3566,-2.8003,1.1563;-2.9149,-2.212,1.9677;-3.4798,-3.1116,-1.6354;-3.5762,-1.4717,-2.2542;-4.881,-2.1128,-1.2581;-3.7829,.6369,-1.706;1.5955,-1.6283,1.549;2.3431,-2.222,-1.2652;2.9808,-2.9738,.1922;-4.187,3.951,-1.2705;-4.8368,2.6,-2.2037;-5.757,3.2923,-.8659;-5.0202,2.6522,1.612;-3.4162,1.9584,1.8294;-3.6031,3.5837,1.1857;.7918,1.592,.7099;2.285,2.1731,1.4372;1.2683,1.0067,2.2934;4.6362,1.808,1.1268;5.5825,.9714,-.0821;3.5609,3.8826,-2.3794;</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">1752.6316960329 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">1.449e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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="0.4937092"
                                 y3="-1.10416899"
                                 z3="-0.13079762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.68435506"
                                 y3="-1.11171628"
                                 z3="1.77510202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.0200013"
                                 y3="-1.45808949"
                                 z3="-0.85247162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.113964"
                                 y3="-1.62789591"
                                 z3="-0.12585165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.03517915"
                                 y3="-0.16617074"
                                 z3="0.18124934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.79886947"
                                 y3="-0.89764661"
                                 z3="-0.33208337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.29319917"
                                 y3="-2.59200185"
                                 z3="1.02175865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.79710882"
                                 y3="-2.09642091"
                                 z3="-1.389484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.66634969"
                                 y3="0.8730402"
                                 z3="-0.65240866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64424653"
                                 y3="-1.05259529"
                                 z3="0.56901088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.10646619"
                                 y3="2.06646871"
                                 z3="-0.23816817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74444609"
                                 y3="-1.19709676"
                                 z3="0.55675501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.75271199"
                                 y3="3.01790273"
                                 z3="-1.20048257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.02326638"
                                 y3="2.57503608"
                                 z3="1.16934477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.73067346"
                                 y3="-2.015856"
                                 z3="-0.26448337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3764419"
                                 y3="0.16847666"
                                 z3="0.67931635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.61876726"
                                 y3="0.1819923"
                                 z3="0.1754483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.95133419"
                                 y3="-1.13366635"
                                 z3="-0.38195398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65334891"
                                 y3="1.29526236"
                                 z3="1.31369923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.5769769"
                                 y3="1.33483656"
                                 z3="0.14312306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.19302176"
                                 y3="2.33504616"
                                 z3="-0.84570528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.85726358"
                                 y3="3.15519161"
                                 z3="-1.65766479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.99132796"
                                 y3="0.05003442"
                                 z3="1.24307815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.53682187"
                                 y3="-0.7189176"
                                 z3="-1.36889438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.79782229"
                                 y3="-3.54349801"
                                 z3="0.81683088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.35662137"
                                 y3="-2.80030702"
                                 z3="1.15628556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.914898"
                                 y3="-2.21198521"
                                 z3="1.96768717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.47978752"
                                 y3="-3.1116485"
                                 z3="-1.63544823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.57620951"
                                 y3="-1.47169313"
                                 z3="-2.25418292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.88101474"
                                 y3="-2.11276522"
                                 z3="-1.25814087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78285541"
                                 y3="0.63692636"
                                 z3="-1.70596643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.59550659"
                                 y3="-1.628283"
                                 z3="1.54904702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.3431472"
                                 y3="-2.22198901"
                                 z3="-1.26517671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.98082326"
                                 y3="-2.97380389"
                                 z3="0.19215595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.18697463"
                                 y3="3.95097992"
                                 z3="-1.27051932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.83683186"
                                 y3="2.599985"
                                 z3="-2.20373621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.75701008"
                                 y3="3.2922751"
                                 z3="-0.86593534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.02020091"
                                 y3="2.65215633"
                                 z3="1.61200923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.41619441"
                                 y3="1.95841517"
                                 z3="1.82938592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.60310403"
                                 y3="3.58366741"
                                 z3="1.18569063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.79175413"
                                 y3="1.59203126"
                                 z3="0.70994794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.28496474"
                                 y3="2.17308175"
                                 z3="1.43724372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.26834384"
                                 y3="1.00674768"
                                 z3="2.29335249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.63623678"
                                 y3="1.80795111"
                                 z3="1.12675421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.58248359"
                                 y3="0.97142078"
                                 z3="-0.08205996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.56091729"
                                 y3="3.88260398"
                                 z3="-2.37945008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.4937,-1.1042,-.1308;-.6844,-1.1117,1.7751;5.02,-1.4581,-.8525;-3.114,-1.6279,-.1259;-3.0352,-.1662,.1812;-1.7989,-.8976,-.3321;-3.2932,-2.592,1.0218;-3.7971,-2.0964,-1.3895;-3.6663,.873,-.6524;-.6442,-1.0526,.569;-4.1065,2.0665,-.2382;1.7444,-1.1971,.5568;-4.7527,3.0179,-1.2005;-4.0233,2.575,1.1693;2.7307,-2.0159,-.2645;2.3764,.1685,.6793;3.6188,.182,.1754;3.9513,-1.1337,-.382;1.6533,1.2953,1.3137;4.577,1.3348,.1431;4.193,2.335,-.8457;3.8573,3.1552,-1.6577;-2.9913,.05,1.2431;-1.5368,-.7189,-1.3689;-2.7978,-3.5435,.8168;-4.3566,-2.8003,1.1563;-2.9149,-2.212,1.9677;-3.4798,-3.1116,-1.6354;-3.5762,-1.4717,-2.2542;-4.881,-2.1128,-1.2581;-3.7829,.6369,-1.706;1.5955,-1.6283,1.549;2.3431,-2.222,-1.2652;2.9808,-2.9738,.1922;-4.187,3.951,-1.2705;-4.8368,2.6,-2.2037;-5.757,3.2923,-.8659;-5.0202,2.6522,1.612;-3.4162,1.9584,1.8294;-3.6031,3.5837,1.1857;.7918,1.592,.7099;2.285,2.1731,1.4372;1.2683,1.0067,2.2934;4.6362,1.808,1.1268;5.5825,.9714,-.0821;3.5609,3.8826,-2.3795;</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="0.493709"
                        y3="-1.104169"
                        z3="-0.130798"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.684355"
                        y3="-1.111716"
                        z3="1.775102"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.020001"
                        y3="-1.458089"
                        z3="-0.852472"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.113964"
                        y3="-1.627896"
                        z3="-0.125852"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.035179"
                        y3="-0.166171"
                        z3="0.181249"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.798869"
                        y3="-0.897647"
                        z3="-0.332083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.293199"
                        y3="-2.592002"
                        z3="1.021759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.797109"
                        y3="-2.096421"
                        z3="-1.389484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.66635"
                        y3="0.87304"
                        z3="-0.652409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.644247"
                        y3="-1.052595"
                        z3="0.569011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.106466"
                        y3="2.066469"
                        z3="-0.238168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.744446"
                        y3="-1.197097"
                        z3="0.556755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.752712"
                        y3="3.017903"
                        z3="-1.200483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.023266"
                        y3="2.575036"
                        z3="1.169345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.730673"
                        y3="-2.015856"
                        z3="-0.264483"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.376442"
                        y3="0.168477"
                        z3="0.679316"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.618767"
                        y3="0.181992"
                        z3="0.175448"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.951334"
                        y3="-1.133666"
                        z3="-0.381954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.653349"
                        y3="1.295262"
                        z3="1.313699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.576977"
                        y3="1.334837"
                        z3="0.143123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.193022"
                        y3="2.335046"
                        z3="-0.845705"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.857264"
                        y3="3.155192"
                        z3="-1.657665"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.991328"
                        y3="0.050034"
                        z3="1.243078"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.536822"
                        y3="-0.718918"
                        z3="-1.368894"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.797822"
                        y3="-3.543498"
                        z3="0.816831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.356621"
                        y3="-2.800307"
                        z3="1.156286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.914898"
                        y3="-2.211985"
                        z3="1.967687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.479788"
                        y3="-3.111649"
                        z3="-1.635448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.57621"
                        y3="-1.471693"
                        z3="-2.254183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.881015"
                        y3="-2.112765"
                        z3="-1.258141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.782855"
                        y3="0.636926"
                        z3="-1.705966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.595507"
                        y3="-1.628283"
                        z3="1.549047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.343147"
                        y3="-2.221989"
                        z3="-1.265177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.980823"
                        y3="-2.973804"
                        z3="0.192156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.186975"
                        y3="3.95098"
                        z3="-1.270519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.836832"
                        y3="2.599985"
                        z3="-2.203736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.75701"
                        y3="3.292275"
                        z3="-0.865935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.020201"
                        y3="2.652156"
                        z3="1.612009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.416194"
                        y3="1.958415"
                        z3="1.829386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.603104"
                        y3="3.583667"
                        z3="1.185691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.791754"
                        y3="1.592031"
                        z3="0.709948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.284965"
                        y3="2.173082"
                        z3="1.437244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.268344"
                        y3="1.006748"
                        z3="2.293352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.636237"
                        y3="1.807951"
                        z3="1.126754"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.582484"
                        y3="0.971421"
                        z3="-0.08206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.560917"
                        y3="3.882604"
                        z3="-2.37945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.4937,-1.1042,-.1308;-.6844,-1.1117,1.7751;5.02,-1.4581,-.8525;-3.114,-1.6279,-.1259;-3.0352,-.1662,.1812;-1.7989,-.8976,-.3321;-3.2932,-2.592,1.0218;-3.7971,-2.0964,-1.3895;-3.6663,.873,-.6524;-.6442,-1.0526,.569;-4.1065,2.0665,-.2382;1.7444,-1.1971,.5568;-4.7527,3.0179,-1.2005;-4.0233,2.575,1.1693;2.7307,-2.0159,-.2645;2.3764,.1685,.6793;3.6188,.182,.1754;3.9513,-1.1337,-.382;1.6533,1.2953,1.3137;4.577,1.3348,.1431;4.193,2.335,-.8457;3.8573,3.1552,-1.6577;-2.9913,.05,1.2431;-1.5368,-.7189,-1.3689;-2.7978,-3.5435,.8168;-4.3566,-2.8003,1.1563;-2.9149,-2.212,1.9677;-3.4798,-3.1116,-1.6354;-3.5762,-1.4717,-2.2542;-4.881,-2.1128,-1.2581;-3.7829,.6369,-1.706;1.5955,-1.6283,1.549;2.3431,-2.222,-1.2652;2.9808,-2.9738,.1922;-4.187,3.951,-1.2705;-4.8368,2.6,-2.2037;-5.757,3.2923,-.8659;-5.0202,2.6522,1.612;-3.4162,1.9584,1.8294;-3.6031,3.5837,1.1857;.7918,1.592,.7099;2.285,2.1731,1.4372;1.2683,1.0067,2.2934;4.6362,1.808,1.1268;5.5825,.9714,-.0821;3.5609,3.8826,-2.3794;</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">2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.9557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.4865</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17396532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1752.63169603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2716.80566136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4789.95523589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2073.14957454</scalar>
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109.4323 109.6105 109.7999 109.8606 110.1211 110.2232 110.3727 110.4794 110.6119 110.7400 110.9600 111.0250 111.2982 111.4356 111.5914 111.8592 112.0561 112.2246 112.4155 112.4299 112.4641 112.5590 112.8186 113.0966 113.2957 113.3215 113.5617 113.5711 113.7822 113.9981 114.1684 114.2625 114.4166 114.7435 114.8914 115.1434 115.2328 115.3078 115.3736 115.5532 115.5940 115.6922 115.9069 116.2463 116.3368 116.6043 116.7550 116.7640 116.8988 116.9335 117.0379 117.1337 117.2745 117.4508 117.5559 117.8665 117.9543 118.1042 118.2689 118.4665 118.6510 118.6955 119.1599 119.3787 119.4309 119.7639 119.9899 120.1356 120.2407 120.4481 120.6258 120.7953 120.8698 121.3922 121.5000 121.7654 122.0296 122.3507 122.6007 122.7336 123.0302 123.2703 123.3958 123.6931 123.8157 124.1221 124.2615 124.4583 124.7336 125.0453 125.3099 125.9009 125.9719 126.2047 126.3734 126.4760 126.6711 127.1032 127.4233 127.8287 127.9458 128.3168 128.5981 128.9133 129.0643 129.4294 129.6378 129.9805 130.0071 130.1185 130.2215 130.8085 130.8184 130.9864 131.1407 131.1956 131.2521 131.5037 131.8250 132.0365 132.3964 132.8493 133.1004 133.2761 133.4954 133.6794 133.9638 134.0369 134.3168 134.4299 134.7255 135.1189 135.4705 136.0483 136.6945 136.7719 137.3707 137.6961 138.1178 138.1946 138.8188 138.9205 139.0367 139.3853 140.3040 140.5728 140.8365 140.9377 141.0558 141.2288 141.4574 141.5440 141.7193 141.9885 142.1445 142.6825 142.8517 143.0537 143.1022 143.3662 143.6984 143.8234 143.9607 144.1398 144.3072 144.5145 144.7784 145.0491 145.2211 145.3570 145.4189 145.7521 145.9118 146.1397 146.1821 146.3895 146.5613 146.7067 146.8299 147.1378 147.4013 147.5824 147.8735 148.1436 148.1966 148.3489 148.5457 148.9338 149.0642 149.2399 149.4502 149.5401 149.9898 150.0526 150.1576 150.3161 150.5486 150.6396 151.0045 151.0703 151.1945 151.4714 151.6808 152.1525 152.5152 152.6119 152.8249 153.0384 153.2628 153.4183 153.7432 153.9994 154.7905 155.0313 155.5376 155.6426 156.7819 157.0427 157.2246 157.4572 157.5195 157.6748 157.8764 158.1332 158.2458 158.7367 159.0008 159.1257 159.5554 159.6324 160.0630 160.1735 160.6250 160.9406 161.3047 161.6685 161.9483 164.3227 165.1665 168.0624 168.7246 168.9097 171.5623 172.3728 173.1708 175.8839 176.7947 177.9470 178.4175 179.7365 182.1862 182.6010 185.4667 185.7568 187.0892 188.5344 189.1826 193.1321 194.2615 194.8855 195.9104 196.4956 198.9583 205.2352 208.1514 614.0104 621.5826 626.4521 630.4845 633.3883 635.3214 639.0357 639.7249 640.3371 642.2995 643.2270 643.8015 644.8104 645.2139 647.2950 648.3525 649.8717 651.3310 651.4963 1198.6644 1200.8480 1213.7206</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">-0.292299 -0.470676 -0.444451 0.107052 0.015559 -0.080697 -0.276637 -0.283303 -0.266725 0.383124 -0.038633 0.249583 -0.219460 -0.257469 -0.134047 -0.027639 -0.091224 0.287515 -0.247832 -0.103414 -0.458457 0.045289 0.099136 0.088772 0.097448 0.095613 0.092264 0.096867 0.090513 0.100097 0.113876 0.104839 0.101567 0.100017 0.093697 0.087503 0.091958 0.100254 0.090533 0.092449 0.115552 0.101679 0.118608 0.132870 0.111506 0.287224</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">8.2923 8.4707 8.4445 5.8929 5.9844 6.0807 6.2766 6.2833 6.2667 5.6169 6.0386 5.7504 6.2195 6.2575 6.1340 6.0276 6.0912 5.7125 6.2478 6.1034 6.4585 5.9547 0.9009 0.9112 0.9026 0.9044 0.9077 0.9031 0.9095 0.8999 0.8861 0.8952 0.8984 0.9000 0.9063 0.9125 0.9080 0.8997 0.9095 0.9076 0.8844 0.8983 0.8814 0.8671 0.8885 0.7128</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2923 -0.4707 -0.4445 0.1071 0.0156 -0.0807 -0.2766 -0.2833 -0.2667 0.3831 -0.0386 0.2496 -0.2195 -0.2575 -0.1340 -0.0276 -0.0912 0.2875 -0.2478 -0.1034 -0.4585 0.0453 0.0991 0.0888 0.0974 0.0956 0.0923 0.0969 0.0905 0.1001 0.1139 0.1048 0.1016 0.1000 0.0937 0.0875 0.0920 0.1003 0.0905 0.0924 0.1156 0.1017 0.1186 0.1329 0.1115 0.2872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1265 2.0344 2.0630 3.7058 3.8041 3.8214 3.9014 3.9156 3.8970 4.1857 3.7565 3.7570 3.9231 3.9400 3.9020 3.7417 3.5166 4.0607 3.9360 3.8825 3.8332 3.5354 1.0234 1.0356 0.9995 0.9999 1.0202 1.0016 1.0066 1.0002 1.0127 1.0306 1.0291 1.0238 0.9967 1.0091 0.9953 0.9958 1.0108 0.9977 0.9982 1.0031 1.0072 0.9884 1.0200 0.9469</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1265 2.0344 2.0630 3.7058 3.8041 3.8214 3.9014 3.9156 3.8970 4.1857 3.7565 3.7570 3.9231 3.9400 3.9020 3.7417 3.5166 4.0607 3.9360 3.8825 3.8332 3.5354 1.0234 1.0356 0.9995 0.9999 1.0202 1.0016 1.0066 1.0002 1.0127 1.0306 1.0291 1.0238 0.9967 1.0091 0.9953 0.9958 1.0108 0.9977 0.9982 1.0031 1.0072 0.9884 1.0200 0.9469</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">1.1638 0.8053 1.8631 2.0090 0.9213 0.8732 0.9391 0.9388 0.8639 1.0146 1.0093 1.0425 1.0186 0.9937 0.9888 0.9906 0.9898 0.9915 0.9947 1.8530 0.9682 0.9595 0.9639 0.9236 0.9822 0.9771 0.9833 1.0010 0.9790 0.9825 1.0038 0.9842 1.0104 0.9758 0.9764 1.6659 0.9490 0.9938 0.8993 0.9652 1.0003 0.9825 1.1421 -0.1384 0.9939 0.9872 2.6665 0.9362</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">-0.020932608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.194897932697</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.22770 28.30651 -1.92119 6.90071 -6.21896 0.68175 0.92944 -0.62569 0.30375</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23883</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
