<?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="0.051509"
                        y3="-0.650663"
                        z3="0.963892"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.281829"
                        y3="1.144773"
                        z3="0.871669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.152102"
                        y3="-1.266513"
                        z3="2.918108"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.483342"
                        y3="-0.899226"
                        z3="0.033958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.857071"
                        y3="-0.51459"
                        z3="-1.268606"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.97165"
                        y3="-0.947597"
                        z3="-0.093996"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.17014"
                        y3="0.127598"
                        z3="0.899445"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.150302"
                        y3="-2.252951"
                        z3="0.097823"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.871767"
                        y3="0.85924"
                        z3="-1.802289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.076651"
                        y3="-0.019575"
                        z3="0.613851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.049669"
                        y3="1.199684"
                        z3="-3.084791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.049479"
                        y3="0.046051"
                        z3="1.714442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.068157"
                        y3="2.643409"
                        z3="-3.489832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.253615"
                        y3="0.244791"
                        z3="-4.220789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.76341"
                        y3="-0.926553"
                        z3="2.643728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.127695"
                        y3="0.586162"
                        z3="0.805932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.343787"
                        y3="0.174833"
                        z3="1.195117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.226745"
                        y3="-0.741702"
                        z3="2.330936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.800025"
                        y3="1.478218"
                        z3="-0.3300"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.670103"
                        y3="0.529935"
                        z3="0.595668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.029717"
                        y3="-0.3764"
                        z3="-0.488167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.312612"
                        y3="-1.130779"
                        z3="-1.379638"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.90046"
                        y3="-1.291715"
                        z3="-2.023021"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.55671"
                        y3="-1.942787"
                        z3="-0.198778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.228837"
                        y3="0.164083"
                        z3="0.636553"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.105882"
                        y3="-0.153957"
                        z3="1.951909"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.777981"
                        y3="1.135069"
                        z3="0.800637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.644728"
                        y3="-2.986252"
                        z3="-0.5313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.157318"
                        y3="-2.63629"
                        z3="1.119888"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.18651"
                        y3="-2.183595"
                        z3="-0.238591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.746754"
                        y3="1.668821"
                        z3="-1.093612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.593248"
                        y3="0.86681"
                        z3="2.27198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.478597"
                        y3="-1.960751"
                        z3="2.438082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.562369"
                        y3="-0.737083"
                        z3="3.698299"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.293281"
                        y3="2.851541"
                        z3="-4.231893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.019877"
                        y3="2.907176"
                        z3="-3.95804"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.912743"
                        y3="3.311874"
                        z3="-2.64364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.208058"
                        y3="-0.803065"
                        z3="-3.937133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.224123"
                        y3="0.415718"
                        z3="-4.69219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.504135"
                        y3="0.410064"
                        z3="-4.997556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.690233"
                        y3="1.824794"
                        z3="-0.850504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.238902"
                        y3="2.348844"
                        z3="0.013556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.169997"
                        y3="0.962236"
                        z3="-1.057841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.658346"
                        y3="1.554782"
                        z3="0.219794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.44427"
                        y3="0.495423"
                        z3="1.366121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.570056"
                        y3="-1.789446"
                        z3="-2.177333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0515,-.6507,.9639;-1.2818,1.1448,.8717;4.1521,-1.2665,2.9181;-3.4833,-.8992,.034;-2.8571,-.5146,-1.2686;-1.9716,-.9476,-.094;-4.1701,.1276,.8994;-4.1503,-2.253,.0978;-2.8718,.8592,-1.8023;-1.0767,-.0196,.6139;-3.0497,1.1997,-3.0848;1.0495,.0461,1.7144;-3.0682,2.6434,-3.4898;-3.2536,.2448,-4.2208;1.7634,-.9266,2.6437;2.1277,.5862,.8059;3.3438,.1748,1.1951;3.2267,-.7417,2.3309;1.8,1.4782,-.33;4.6701,.5299,.5957;5.0297,-.3764,-.4882;5.3126,-1.1308,-1.3796;-2.9005,-1.2917,-2.023;-1.5567,-1.9428,-.1988;-5.2288,.1641,.6366;-4.1059,-.154,1.9519;-3.778,1.1351,.8006;-3.6447,-2.9863,-.5313;-4.1573,-2.6363,1.1199;-5.1865,-2.1836,-.2386;-2.7468,1.6688,-1.0936;.5932,.8668,2.272;1.4786,-1.9608,2.4381;1.5624,-.7371,3.6983;-2.2933,2.8515,-4.2319;-4.0199,2.9072,-3.958;-2.9127,3.3119,-2.6436;-3.2081,-.8031,-3.9371;-4.2241,.4157,-4.6922;-2.5041,.4101,-4.9976;2.6902,1.8248,-.8505;1.2389,2.3488,.0136;1.17,.9622,-1.0578;4.6583,1.5548,.2198;5.4443,.4954,1.3661;5.5701,-1.7894,-2.1773;</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">1759.9138369737 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">1.456e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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="0.051509"
                                 y3="-0.65066282"
                                 z3="0.96389235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.2818292"
                                 y3="1.14477329"
                                 z3="0.87166921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.15210218"
                                 y3="-1.26651265"
                                 z3="2.91810755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.48334198"
                                 y3="-0.89922637"
                                 z3="0.03395844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.85707138"
                                 y3="-0.51458959"
                                 z3="-1.26860625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.97164953"
                                 y3="-0.94759716"
                                 z3="-0.09399642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.17014037"
                                 y3="0.12759812"
                                 z3="0.89944467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.15030182"
                                 y3="-2.25295108"
                                 z3="0.09782295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.87176744"
                                 y3="0.85923958"
                                 z3="-1.80228943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07665148"
                                 y3="-0.01957509"
                                 z3="0.61385144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.04966859"
                                 y3="1.19968359"
                                 z3="-3.08479107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.04947941"
                                 y3="0.04605129"
                                 z3="1.71444178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.06815698"
                                 y3="2.64340922"
                                 z3="-3.48983223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.25361468"
                                 y3="0.24479149"
                                 z3="-4.22078858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.76341044"
                                 y3="-0.926553"
                                 z3="2.64372835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.12769455"
                                 y3="0.58616219"
                                 z3="0.80593199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.34378671"
                                 y3="0.17483265"
                                 z3="1.19511739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.22674532"
                                 y3="-0.7417016"
                                 z3="2.33093628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.80002452"
                                 y3="1.47821833"
                                 z3="-0.33000013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.67010288"
                                 y3="0.52993543"
                                 z3="0.59566768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.02971711"
                                 y3="-0.37639951"
                                 z3="-0.48816707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.31261233"
                                 y3="-1.13077875"
                                 z3="-1.37963777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.90046005"
                                 y3="-1.29171476"
                                 z3="-2.02302126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.55671013"
                                 y3="-1.94278726"
                                 z3="-0.19877828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.22883683"
                                 y3="0.1640829"
                                 z3="0.63655328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.1058818"
                                 y3="-0.15395746"
                                 z3="1.95190934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.77798134"
                                 y3="1.13506885"
                                 z3="0.80063699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.64472805"
                                 y3="-2.98625175"
                                 z3="-0.5312996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.15731835"
                                 y3="-2.63628976"
                                 z3="1.11988798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.18651016"
                                 y3="-2.18359538"
                                 z3="-0.23859078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.74675367"
                                 y3="1.66882069"
                                 z3="-1.09361208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.59324806"
                                 y3="0.86681007"
                                 z3="2.27197983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.47859708"
                                 y3="-1.96075092"
                                 z3="2.43808172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.56236931"
                                 y3="-0.73708321"
                                 z3="3.69829862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.29328058"
                                 y3="2.85154089"
                                 z3="-4.23189256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.01987715"
                                 y3="2.90717609"
                                 z3="-3.95804042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.91274348"
                                 y3="3.31187427"
                                 z3="-2.64363982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.20805764"
                                 y3="-0.80306484"
                                 z3="-3.93713262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.22412268"
                                 y3="0.41571756"
                                 z3="-4.69219026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.50413538"
                                 y3="0.41006435"
                                 z3="-4.99755595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.69023254"
                                 y3="1.82479367"
                                 z3="-0.85050412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.23890247"
                                 y3="2.34884424"
                                 z3="0.01355612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.1699973"
                                 y3="0.9622361"
                                 z3="-1.05784136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.6583457"
                                 y3="1.55478207"
                                 z3="0.21979351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.44427049"
                                 y3="0.49542288"
                                 z3="1.3661213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.57005632"
                                 y3="-1.78944554"
                                 z3="-2.17733298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0515,-.6507,.9639;-1.2818,1.1448,.8717;4.1521,-1.2665,2.9181;-3.4833,-.8992,.034;-2.8571,-.5146,-1.2686;-1.9716,-.9476,-.094;-4.1701,.1276,.8994;-4.1503,-2.253,.0978;-2.8718,.8592,-1.8023;-1.0767,-.0196,.6139;-3.0497,1.1997,-3.0848;1.0495,.0461,1.7144;-3.0682,2.6434,-3.4898;-3.2536,.2448,-4.2208;1.7634,-.9266,2.6437;2.1277,.5862,.8059;3.3438,.1748,1.1951;3.2267,-.7417,2.3309;1.8,1.4782,-.33;4.6701,.5299,.5957;5.0297,-.3764,-.4882;5.3126,-1.1308,-1.3796;-2.9005,-1.2917,-2.023;-1.5567,-1.9428,-.1988;-5.2288,.1641,.6366;-4.1059,-.154,1.9519;-3.778,1.1351,.8006;-3.6447,-2.9863,-.5313;-4.1573,-2.6363,1.1199;-5.1865,-2.1836,-.2386;-2.7468,1.6688,-1.0936;.5932,.8668,2.272;1.4786,-1.9608,2.4381;1.5624,-.7371,3.6983;-2.2933,2.8515,-4.2319;-4.0199,2.9072,-3.958;-2.9127,3.3119,-2.6436;-3.2081,-.8031,-3.9371;-4.2241,.4157,-4.6922;-2.5041,.4101,-4.9976;2.6902,1.8248,-.8505;1.2389,2.3488,.0136;1.17,.9622,-1.0578;4.6583,1.5548,.2198;5.4443,.4954,1.3661;5.5701,-1.7894,-2.1773;</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 "WATER"</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="0.051509"
                        y3="-0.650663"
                        z3="0.963892"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.281829"
                        y3="1.144773"
                        z3="0.871669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.152102"
                        y3="-1.266513"
                        z3="2.918108"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.483342"
                        y3="-0.899226"
                        z3="0.033958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.857071"
                        y3="-0.51459"
                        z3="-1.268606"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.97165"
                        y3="-0.947597"
                        z3="-0.093996"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.17014"
                        y3="0.127598"
                        z3="0.899445"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.150302"
                        y3="-2.252951"
                        z3="0.097823"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.871767"
                        y3="0.85924"
                        z3="-1.802289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.076651"
                        y3="-0.019575"
                        z3="0.613851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.049669"
                        y3="1.199684"
                        z3="-3.084791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.049479"
                        y3="0.046051"
                        z3="1.714442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.068157"
                        y3="2.643409"
                        z3="-3.489832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.253615"
                        y3="0.244791"
                        z3="-4.220789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.76341"
                        y3="-0.926553"
                        z3="2.643728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.127695"
                        y3="0.586162"
                        z3="0.805932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.343787"
                        y3="0.174833"
                        z3="1.195117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.226745"
                        y3="-0.741702"
                        z3="2.330936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.800025"
                        y3="1.478218"
                        z3="-0.3300"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.670103"
                        y3="0.529935"
                        z3="0.595668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.029717"
                        y3="-0.3764"
                        z3="-0.488167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.312612"
                        y3="-1.130779"
                        z3="-1.379638"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.90046"
                        y3="-1.291715"
                        z3="-2.023021"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.55671"
                        y3="-1.942787"
                        z3="-0.198778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.228837"
                        y3="0.164083"
                        z3="0.636553"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.105882"
                        y3="-0.153957"
                        z3="1.951909"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.777981"
                        y3="1.135069"
                        z3="0.800637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.644728"
                        y3="-2.986252"
                        z3="-0.5313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.157318"
                        y3="-2.63629"
                        z3="1.119888"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.18651"
                        y3="-2.183595"
                        z3="-0.238591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.746754"
                        y3="1.668821"
                        z3="-1.093612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.593248"
                        y3="0.86681"
                        z3="2.27198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.478597"
                        y3="-1.960751"
                        z3="2.438082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.562369"
                        y3="-0.737083"
                        z3="3.698299"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.293281"
                        y3="2.851541"
                        z3="-4.231893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.019877"
                        y3="2.907176"
                        z3="-3.95804"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.912743"
                        y3="3.311874"
                        z3="-2.64364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.208058"
                        y3="-0.803065"
                        z3="-3.937133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.224123"
                        y3="0.415718"
                        z3="-4.69219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.504135"
                        y3="0.410064"
                        z3="-4.997556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.690233"
                        y3="1.824794"
                        z3="-0.850504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.238902"
                        y3="2.348844"
                        z3="0.013556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.169997"
                        y3="0.962236"
                        z3="-1.057841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.658346"
                        y3="1.554782"
                        z3="0.219794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.44427"
                        y3="0.495423"
                        z3="1.366121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.570056"
                        y3="-1.789446"
                        z3="-2.177333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0515,-.6507,.9639;-1.2818,1.1448,.8717;4.1521,-1.2665,2.9181;-3.4833,-.8992,.034;-2.8571,-.5146,-1.2686;-1.9716,-.9476,-.094;-4.1701,.1276,.8994;-4.1503,-2.253,.0978;-2.8718,.8592,-1.8023;-1.0767,-.0196,.6139;-3.0497,1.1997,-3.0848;1.0495,.0461,1.7144;-3.0682,2.6434,-3.4898;-3.2536,.2448,-4.2208;1.7634,-.9266,2.6437;2.1277,.5862,.8059;3.3438,.1748,1.1951;3.2267,-.7417,2.3309;1.8,1.4782,-.33;4.6701,.5299,.5957;5.0297,-.3764,-.4882;5.3126,-1.1308,-1.3796;-2.9005,-1.2917,-2.023;-1.5567,-1.9428,-.1988;-5.2288,.1641,.6366;-4.1059,-.154,1.9519;-3.778,1.1351,.8006;-3.6447,-2.9863,-.5313;-4.1573,-2.6363,1.1199;-5.1865,-2.1836,-.2386;-2.7468,1.6688,-1.0936;.5932,.8668,2.272;1.4786,-1.9608,2.4381;1.5624,-.7371,3.6983;-2.2933,2.8515,-4.2319;-4.0199,2.9072,-3.958;-2.9127,3.3119,-2.6436;-3.2081,-.8031,-3.9371;-4.2241,.4157,-4.6922;-2.5041,.4101,-4.9976;2.6902,1.8248,-.8505;1.2389,2.3488,.0136;1.17,.9622,-1.0578;4.6583,1.5548,.2198;5.4443,.4954,1.3661;5.5701,-1.7894,-2.1773;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2172.4151</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.6588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16121832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1759.91383697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2724.07505530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4804.78473971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2080.70968441</scalar>
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109.4060 109.5072 109.5970 109.9203 110.0375 110.2057 110.5290 110.5849 110.6763 110.8692 111.0429 111.1919 111.3992 111.4465 111.6531 111.7425 111.8675 112.1571 112.3709 112.4316 112.6409 112.8195 113.1090 113.1258 113.2837 113.3904 113.6814 113.7930 113.9094 114.0470 114.1812 114.5253 114.6741 114.8062 114.9876 115.1642 115.3277 115.4141 115.6253 115.7207 115.8593 116.0058 116.1224 116.2433 116.4729 116.5660 116.6476 116.8025 116.8870 117.0358 117.2364 117.2982 117.5069 117.5917 117.6776 117.9258 118.1474 118.2944 118.5632 118.6700 118.8280 118.9581 119.1035 119.4849 119.6565 119.7413 119.8131 120.2316 120.3441 120.5663 120.7161 120.7724 121.1146 121.4598 121.5253 121.7343 122.0909 122.1935 122.3449 122.9470 122.9735 123.0536 123.5353 123.6072 123.6892 123.7109 123.7569 124.6395 124.7574 125.0607 125.4350 125.9789 126.0198 126.2422 126.3335 126.9950 127.1167 127.4360 127.8099 127.9354 128.4141 128.5797 128.7057 129.1587 129.2647 129.4346 129.7005 129.9457 130.1107 130.3586 130.4029 130.5173 130.7798 130.9021 131.0506 131.2784 131.4524 131.8000 131.8858 132.0814 132.7303 133.0737 133.2195 133.2970 133.5809 133.8906 134.1262 134.2748 134.4618 134.6474 134.6827 135.2195 135.4810 136.1457 136.4436 136.8222 137.1215 137.7562 137.8915 138.1516 138.6173 138.6911 139.1206 139.2658 139.9580 140.4783 140.6174 141.0247 141.0453 141.2410 141.4162 141.6388 142.0223 142.1246 142.4444 142.5106 142.8963 143.1469 143.2611 143.4739 143.7606 143.8674 144.0511 144.1064 144.4035 144.6608 144.8819 145.0913 145.1223 145.4877 145.6908 145.8778 146.1525 146.3101 146.4334 146.5557 146.6326 146.7073 146.9525 147.0917 147.3161 147.5836 147.8166 148.0438 148.3556 148.5261 148.7788 148.8728 149.0256 149.3027 149.5059 149.5576 149.8365 150.0109 150.1158 150.3725 150.5589 150.7623 150.8907 151.1043 151.4819 151.6579 151.6934 152.0491 152.2613 152.7687 152.9853 153.4805 153.6661 153.9594 154.2219 154.3477 154.9987 155.0296 155.4630 155.7627 156.8543 157.0872 157.3422 157.3711 157.6246 157.6828 157.9383 158.1415 158.2239 158.6796 158.9075 159.1647 159.4120 159.6199 159.9904 160.3806 160.8427 160.9105 161.4885 161.9291 162.3439 164.4468 165.0373 168.1537 168.6582 168.7737 171.2987 172.3861 173.2527 176.2344 176.7427 177.6314 178.5627 180.1639 182.1962 182.3767 185.2615 185.7613 187.2573 188.4144 189.3532 193.2576 194.0905 194.8677 195.8213 196.4247 199.2371 205.2581 208.2166 614.3100 621.3652 625.9500 631.9801 633.4151 635.3660 637.5069 639.7346 640.3705 641.4811 643.0800 643.3964 645.0885 645.2350 647.6308 648.5252 650.0808 650.9630 651.8128 1198.7937 1201.5862 1214.0735</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">-0.299236 -0.496224 -0.480728 0.106981 0.035293 -0.101075 -0.287829 -0.263485 -0.301920 0.414650 -0.056733 0.252423 -0.217897 -0.254066 -0.135216 -0.022993 -0.098182 0.315239 -0.245074 -0.112044 -0.451439 0.038137 0.121595 0.096659 0.097885 0.103866 0.095024 0.088665 0.094127 0.095026 0.120998 0.106316 0.103595 0.102813 0.093376 0.093463 0.088555 0.089231 0.097644 0.095969 0.103151 0.118781 0.113410 0.132210 0.117321 0.291737</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">8.2992 8.4962 8.4807 5.8930 5.9647 6.1011 6.2878 6.2635 6.3019 5.5854 6.0567 5.7476 6.2179 6.2541 6.1352 6.0230 6.0982 5.6848 6.2451 6.1120 6.4514 5.9619 0.8784 0.9033 0.9021 0.8961 0.9050 0.9113 0.9059 0.9050 0.8790 0.8937 0.8964 0.8972 0.9066 0.9065 0.9114 0.9108 0.9024 0.9040 0.8968 0.8812 0.8866 0.8678 0.8827 0.7083</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">-0.2992 -0.4962 -0.4807 0.1070 0.0353 -0.1011 -0.2878 -0.2635 -0.3019 0.4146 -0.0567 0.2524 -0.2179 -0.2541 -0.1352 -0.0230 -0.0982 0.3152 -0.2451 -0.1120 -0.4514 0.0381 0.1216 0.0967 0.0979 0.1039 0.0950 0.0887 0.0941 0.0950 0.1210 0.1063 0.1036 0.1028 0.0934 0.0935 0.0886 0.0892 0.0976 0.0960 0.1032 0.1188 0.1134 0.1322 0.1173 0.2917</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1288 1.9934 2.0174 3.7074 3.7287 3.8827 3.9043 3.9080 3.8473 4.0709 3.7920 3.7651 3.9199 3.9382 3.9127 3.7525 3.5304 4.0390 3.9375 3.8834 3.8246 3.5393 1.0000 1.0301 1.0010 0.9984 1.0133 1.0054 1.0020 1.0016 1.0222 1.0285 1.0287 1.0226 0.9965 0.9961 1.0087 1.0140 0.9967 0.9971 1.0053 1.0045 0.9997 0.9912 1.0126 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1288 1.9934 2.0174 3.7074 3.7287 3.8827 3.9043 3.9080 3.8473 4.0709 3.7920 3.7651 3.9199 3.9382 3.9127 3.7525 3.5304 4.0390 3.9375 3.8834 3.8246 3.5393 1.0000 1.0301 1.0010 0.9984 1.0133 1.0054 1.0020 1.0016 1.0222 1.0285 1.0287 1.0226 0.9965 0.9961 1.0087 1.0140 0.9967 0.9971 1.0053 1.0045 0.9997 0.9912 1.0126 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1537 0.8027 1.7957 1.9610 0.9135 0.8761 0.9404 0.9362 0.8690 0.9515 1.0183 1.0214 1.0409 0.9886 0.9894 0.9957 0.9859 0.9921 0.9942 1.8615 0.9739 0.9597 0.9742 0.9244 0.9792 0.9758 0.9816 0.9795 1.0012 1.0029 0.9821 0.9836 1.0133 0.9755 0.9733 1.6660 0.9531 1.0118 0.8876 0.9992 0.9825 0.9651 1.1408 -0.1435 0.9993 0.9889 2.6694 0.9398</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">-0.021178247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.182396572033</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.20042 24.39694 -1.80348 4.66674 -4.33372 0.33302 -16.54967 15.16101 -1.38866</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.84714</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
