<?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="-0.014145"
                        y3="-0.716664"
                        z3="1.118047"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.276033"
                        y3="1.129797"
                        z3="1.012179"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.12378"
                        y3="-1.277525"
                        z3="3.084453"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.537069"
                        y3="-0.73948"
                        z3="0.002958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.753221"
                        y3="-0.455333"
                        z3="-1.240712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.035636"
                        y3="-0.926473"
                        z3="0.027859"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.213039"
                        y3="0.378662"
                        z3="0.757091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.334704"
                        y3="-2.023236"
                        z3="0.023086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.574172"
                        y3="0.896344"
                        z3="-1.801449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.11383"
                        y3="-0.036376"
                        z3="0.761061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.709216"
                        y3="1.190117"
                        z3="-3.096775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.020439"
                        y3="-0.030169"
                        z3="1.820542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.508176"
                        y3="2.588741"
                        z3="-3.595436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.064176"
                        y3="0.164825"
                        z3="-4.143235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.729389"
                        y3="-0.98589"
                        z3="2.771603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.096233"
                        y3="0.448132"
                        z3="0.873155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.309685"
                        y3="0.038355"
                        z3="1.262817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.204544"
                        y3="-0.809729"
                        z3="2.46299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.762074"
                        y3="1.297328"
                        z3="-0.298018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.638298"
                        y3="0.34842"
                        z3="0.639441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.761197"
                        y3="-0.162482"
                        z3="-0.719488"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.85092"
                        y3="-0.576981"
                        z3="-1.841881"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.800318"
                        y3="-1.240753"
                        z3="-1.987964"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.694998"
                        y3="-1.954591"
                        z3="-0.005929"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.34045"
                        y3="0.107703"
                        z3="1.806649"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.675761"
                        y3="1.320248"
                        z3="0.724217"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.206259"
                        y3="0.544401"
                        z3="0.336374"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.841581"
                        y3="-2.822958"
                        z3="-0.531323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.485365"
                        y3="-2.373805"
                        z3="1.045772"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.318258"
                        y3="-1.868873"
                        z3="-0.424221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.322579"
                        y3="1.696547"
                        z3="-1.117224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.594923"
                        y3="0.826229"
                        z3="2.35059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.444321"
                        y3="-2.020628"
                        z3="2.570609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.522315"
                        y3="-0.790839"
                        z3="3.823866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.717357"
                        y3="2.626873"
                        z3="-4.349234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.413503"
                        y3="2.968424"
                        z3="-4.076172"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.24016"
                        y3="3.275575"
                        z3="-2.793685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.27226"
                        y3="-0.576548"
                        z3="-4.271786"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.977962"
                        y3="-0.377083"
                        z3="-3.895356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.222015"
                        y3="0.631123"
                        z3="-5.11534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.171192"
                        y3="0.735233"
                        z3="-1.024659"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.651726"
                        y3="1.654719"
                        z3="-0.811531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.155952"
                        y3="2.152676"
                        z3="0.003086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.809555"
                        y3="1.429013"
                        z3="0.634517"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.426106"
                        y3="-0.082347"
                        z3="1.26244"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.935817"
                        y3="-0.953022"
                        z3="-2.832419"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.0141,-.7167,1.118;-1.276,1.1298,1.0122;4.1238,-1.2775,3.0845;-3.5371,-.7395,.003;-2.7532,-.4553,-1.2407;-2.0356,-.9265,.0279;-4.213,.3787,.7571;-4.3347,-2.0232,.0231;-2.5742,.8963,-1.8014;-1.1138,-.0364,.7611;-2.7092,1.1901,-3.0968;1.0204,-.0302,1.8205;-2.5082,2.5887,-3.5954;-3.0642,.1648,-4.1432;1.7294,-.9859,2.7716;2.0962,.4481,.8732;3.3097,.0384,1.2628;3.2045,-.8097,2.463;1.7621,1.2973,-.298;4.6383,.3484,.6394;4.7612,-.1625,-.7195;4.8509,-.577,-1.8419;-2.8003,-1.2408,-1.988;-1.695,-1.9546,-.0059;-4.3404,.1077,1.8066;-3.6758,1.3202,.7242;-5.2063,.5444,.3364;-3.8416,-2.823,-.5313;-4.4854,-2.3738,1.0458;-5.3183,-1.8689,-.4242;-2.3226,1.6965,-1.1172;.5949,.8262,2.3506;1.4443,-2.0206,2.5706;1.5223,-.7908,3.8239;-1.7174,2.6269,-4.3492;-3.4135,2.9684,-4.0762;-2.2402,3.2756,-2.7937;-2.2723,-.5765,-4.2718;-3.978,-.3771,-3.8954;-3.222,.6311,-5.1153;1.1712,.7352,-1.0247;2.6517,1.6547,-.8115;1.156,2.1527,.0031;4.8096,1.429,.6345;5.4261,-.0823,1.2624;4.9358,-.953,-2.8324;</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">1770.2661542675 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">1.459e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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="-0.01414464"
                                 y3="-0.71666354"
                                 z3="1.11804693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.27603255"
                                 y3="1.12979672"
                                 z3="1.01217912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.12378027"
                                 y3="-1.27752548"
                                 z3="3.08445328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.53706855"
                                 y3="-0.73947981"
                                 z3="0.00295848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.75322124"
                                 y3="-0.45533312"
                                 z3="-1.24071197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.03563557"
                                 y3="-0.92647253"
                                 z3="0.02785877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.21303851"
                                 y3="0.37866209"
                                 z3="0.75709054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.33470415"
                                 y3="-2.02323556"
                                 z3="0.0230861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.57417221"
                                 y3="0.89634401"
                                 z3="-1.80144943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.11382966"
                                 y3="-0.03637611"
                                 z3="0.76106082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.70921599"
                                 y3="1.19011671"
                                 z3="-3.09677535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.02043859"
                                 y3="-0.03016885"
                                 z3="1.82054194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.50817637"
                                 y3="2.58874124"
                                 z3="-3.59543647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.06417558"
                                 y3="0.16482471"
                                 z3="-4.14323475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72938851"
                                 y3="-0.98588957"
                                 z3="2.77160333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.09623291"
                                 y3="0.4481321"
                                 z3="0.87315527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.309685"
                                 y3="0.0383555"
                                 z3="1.26281727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.20454395"
                                 y3="-0.80972871"
                                 z3="2.46298962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76207435"
                                 y3="1.29732768"
                                 z3="-0.29801831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.63829844"
                                 y3="0.34842014"
                                 z3="0.63944089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.76119715"
                                 y3="-0.16248189"
                                 z3="-0.71948752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.85092031"
                                 y3="-0.57698095"
                                 z3="-1.84188141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.80031816"
                                 y3="-1.24075312"
                                 z3="-1.98796387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.69499842"
                                 y3="-1.95459084"
                                 z3="-0.00592927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.34044971"
                                 y3="0.10770253"
                                 z3="1.80664917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.67576094"
                                 y3="1.3202485"
                                 z3="0.7242165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.20625936"
                                 y3="0.54440058"
                                 z3="0.3363736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.84158086"
                                 y3="-2.8229576"
                                 z3="-0.53132267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.48536488"
                                 y3="-2.37380517"
                                 z3="1.04577219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.31825819"
                                 y3="-1.86887332"
                                 z3="-0.42422138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.32257855"
                                 y3="1.69654684"
                                 z3="-1.11722433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.59492276"
                                 y3="0.82622918"
                                 z3="2.35059002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.44432103"
                                 y3="-2.02062804"
                                 z3="2.57060911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.52231473"
                                 y3="-0.79083908"
                                 z3="3.82386606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.71735662"
                                 y3="2.62687263"
                                 z3="-4.3492342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.41350343"
                                 y3="2.96842414"
                                 z3="-4.07617233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.2401605"
                                 y3="3.27557464"
                                 z3="-2.7936847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.27226047"
                                 y3="-0.57654796"
                                 z3="-4.27178625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.97796244"
                                 y3="-0.37708308"
                                 z3="-3.89535636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.22201514"
                                 y3="0.6311232"
                                 z3="-5.11533998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.17119177"
                                 y3="0.73523268"
                                 z3="-1.0246588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.65172641"
                                 y3="1.65471929"
                                 z3="-0.81153126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.15595166"
                                 y3="2.15267608"
                                 z3="0.00308554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.80955536"
                                 y3="1.4290126"
                                 z3="0.63451701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.42610612"
                                 y3="-0.08234671"
                                 z3="1.26244038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.93581733"
                                 y3="-0.95302208"
                                 z3="-2.83241876">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.0141,-.7167,1.118;-1.276,1.1298,1.0122;4.1238,-1.2775,3.0845;-3.5371,-.7395,.003;-2.7532,-.4553,-1.2407;-2.0356,-.9265,.0279;-4.213,.3787,.7571;-4.3347,-2.0232,.0231;-2.5742,.8963,-1.8014;-1.1138,-.0364,.7611;-2.7092,1.1901,-3.0968;1.0204,-.0302,1.8205;-2.5082,2.5887,-3.5954;-3.0642,.1648,-4.1432;1.7294,-.9859,2.7716;2.0962,.4481,.8732;3.3097,.0384,1.2628;3.2045,-.8097,2.463;1.7621,1.2973,-.298;4.6383,.3484,.6394;4.7612,-.1625,-.7195;4.8509,-.577,-1.8419;-2.8003,-1.2408,-1.988;-1.695,-1.9546,-.0059;-4.3404,.1077,1.8066;-3.6758,1.3202,.7242;-5.2063,.5444,.3364;-3.8416,-2.823,-.5313;-4.4854,-2.3738,1.0458;-5.3183,-1.8689,-.4242;-2.3226,1.6965,-1.1172;.5949,.8262,2.3506;1.4443,-2.0206,2.5706;1.5223,-.7908,3.8239;-1.7174,2.6269,-4.3492;-3.4135,2.9684,-4.0762;-2.2402,3.2756,-2.7937;-2.2723,-.5765,-4.2718;-3.978,-.3771,-3.8954;-3.222,.6311,-5.1153;1.1712,.7352,-1.0247;2.6517,1.6547,-.8115;1.156,2.1527,.0031;4.8096,1.429,.6345;5.4261,-.0823,1.2624;4.9358,-.953,-2.8324;</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>
               </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="-0.014145"
                        y3="-0.716664"
                        z3="1.118047"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.276033"
                        y3="1.129797"
                        z3="1.012179"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.12378"
                        y3="-1.277525"
                        z3="3.084453"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.537069"
                        y3="-0.73948"
                        z3="0.002958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.753221"
                        y3="-0.455333"
                        z3="-1.240712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.035636"
                        y3="-0.926473"
                        z3="0.027859"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.213039"
                        y3="0.378662"
                        z3="0.757091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.334704"
                        y3="-2.023236"
                        z3="0.023086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.574172"
                        y3="0.896344"
                        z3="-1.801449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.11383"
                        y3="-0.036376"
                        z3="0.761061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.709216"
                        y3="1.190117"
                        z3="-3.096775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.020439"
                        y3="-0.030169"
                        z3="1.820542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.508176"
                        y3="2.588741"
                        z3="-3.595436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.064176"
                        y3="0.164825"
                        z3="-4.143235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.729389"
                        y3="-0.98589"
                        z3="2.771603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.096233"
                        y3="0.448132"
                        z3="0.873155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.309685"
                        y3="0.038355"
                        z3="1.262817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.204544"
                        y3="-0.809729"
                        z3="2.46299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.762074"
                        y3="1.297328"
                        z3="-0.298018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.638298"
                        y3="0.34842"
                        z3="0.639441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.761197"
                        y3="-0.162482"
                        z3="-0.719488"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.85092"
                        y3="-0.576981"
                        z3="-1.841881"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.800318"
                        y3="-1.240753"
                        z3="-1.987964"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.694998"
                        y3="-1.954591"
                        z3="-0.005929"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.34045"
                        y3="0.107703"
                        z3="1.806649"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.675761"
                        y3="1.320248"
                        z3="0.724217"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.206259"
                        y3="0.544401"
                        z3="0.336374"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.841581"
                        y3="-2.822958"
                        z3="-0.531323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.485365"
                        y3="-2.373805"
                        z3="1.045772"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.318258"
                        y3="-1.868873"
                        z3="-0.424221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.322579"
                        y3="1.696547"
                        z3="-1.117224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.594923"
                        y3="0.826229"
                        z3="2.35059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.444321"
                        y3="-2.020628"
                        z3="2.570609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.522315"
                        y3="-0.790839"
                        z3="3.823866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.717357"
                        y3="2.626873"
                        z3="-4.349234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.413503"
                        y3="2.968424"
                        z3="-4.076172"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.24016"
                        y3="3.275575"
                        z3="-2.793685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.27226"
                        y3="-0.576548"
                        z3="-4.271786"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.977962"
                        y3="-0.377083"
                        z3="-3.895356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.222015"
                        y3="0.631123"
                        z3="-5.11534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.171192"
                        y3="0.735233"
                        z3="-1.024659"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.651726"
                        y3="1.654719"
                        z3="-0.811531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.155952"
                        y3="2.152676"
                        z3="0.003086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.809555"
                        y3="1.429013"
                        z3="0.634517"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.426106"
                        y3="-0.082347"
                        z3="1.26244"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.935817"
                        y3="-0.953022"
                        z3="-2.832419"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.0141,-.7167,1.118;-1.276,1.1298,1.0122;4.1238,-1.2775,3.0845;-3.5371,-.7395,.003;-2.7532,-.4553,-1.2407;-2.0356,-.9265,.0279;-4.213,.3787,.7571;-4.3347,-2.0232,.0231;-2.5742,.8963,-1.8014;-1.1138,-.0364,.7611;-2.7092,1.1901,-3.0968;1.0204,-.0302,1.8205;-2.5082,2.5887,-3.5954;-3.0642,.1648,-4.1432;1.7294,-.9859,2.7716;2.0962,.4481,.8732;3.3097,.0384,1.2628;3.2045,-.8097,2.463;1.7621,1.2973,-.298;4.6383,.3484,.6394;4.7612,-.1625,-.7195;4.8509,-.577,-1.8419;-2.8003,-1.2408,-1.988;-1.695,-1.9546,-.0059;-4.3404,.1077,1.8066;-3.6758,1.3202,.7242;-5.2063,.5444,.3364;-3.8416,-2.823,-.5313;-4.4854,-2.3738,1.0458;-5.3183,-1.8689,-.4242;-2.3226,1.6965,-1.1172;.5949,.8262,2.3506;1.4443,-2.0206,2.5706;1.5223,-.7908,3.8239;-1.7174,2.6269,-4.3492;-3.4135,2.9684,-4.0762;-2.2402,3.2756,-2.7937;-2.2723,-.5765,-4.2718;-3.978,-.3771,-3.8954;-3.222,.6311,-5.1153;1.1712,.7352,-1.0247;2.6517,1.6547,-.8115;1.156,2.1527,.0031;4.8096,1.429,.6345;5.4261,-.0823,1.2624;4.9358,-.953,-2.8324;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.14671086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1770.26615427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2734.41286512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4825.17736951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2090.76450439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96159858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.81488772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451319</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999998879639</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999998879639</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999997759277</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698164557620</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4129 130.5359 130.9203 131.0495 131.2427 131.5469 131.7941 132.0775 132.2108 132.4651 132.8863 132.9735 133.1997 133.5841 133.7466 133.9558 133.9852 134.2011 134.5246 134.5821 135.0881 135.7296 135.9499 136.4036 136.5574 137.5955 137.6740 137.9839 138.0139 138.2678 138.5944 138.8826 138.9564 139.0384 140.2796 140.5545 140.6197 140.8513 140.9822 141.1835 141.3499 141.5286 141.7237 142.1103 142.1583 142.3803 142.7455 142.9852 143.0817 143.4043 143.5278 143.8802 143.9705 144.2151 144.4706 144.6038 144.7253 144.9946 145.1623 145.4496 145.6046 145.8118 146.0159 146.2074 146.3151 146.3892 146.6147 146.7174 146.9537 147.2981 147.5599 147.9321 147.9777 148.1849 148.2910 148.3844 148.5923 148.7295 149.0096 149.0723 149.3766 149.4972 149.6248 150.0188 150.2132 150.4800 150.6166 150.8401 151.0326 151.1813 151.2796 151.5631 152.1210 152.2027 152.2550 152.4967 152.7494 153.2270 153.5411 153.7752 154.1454 154.6212 154.9457 155.1987 155.6323 156.4904 156.5963 156.8796 157.0353 157.3913 157.4733 157.5476 158.2119 158.2812 158.5354 158.7780 158.8121 159.0254 159.1761 159.3648 159.9138 160.0825 161.1795 161.4024 161.5800 161.9114 162.9948 165.2543 168.0167 168.7820 169.4981 172.1973 172.8283 173.1010 176.2687 177.1534 178.7986 179.0007 180.5429 182.4425 182.7215 185.7518 186.3072 187.3083 188.8388 189.7586 193.3985 194.1181 195.3104 196.5321 197.0498 199.5130 205.5233 208.1504 613.6933 623.5681 626.2399 631.7451 633.6526 635.6632 637.8871 639.4029 640.2798 641.7113 643.4339 644.3717 644.9661 645.4229 647.3368 648.4950 649.7680 650.8895 651.6354 1198.9457 1201.8885 1213.9750</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">-0.277027 -0.399589 -0.330384 0.099737 0.052859 -0.101773 -0.254372 -0.242104 -0.285862 0.332485 0.018282 0.219580 -0.218429 -0.295905 -0.131975 -0.050784 -0.056862 0.217441 -0.235488 -0.159669 -0.419638 0.097035 0.089099 0.083096 0.087263 0.103594 0.085540 0.071620 0.089904 0.089074 0.110883 0.096058 0.090985 0.087135 0.089699 0.088774 0.077164 0.097394 0.099081 0.087543 0.102705 0.094381 0.118380 0.119158 0.119390 0.244519</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">8.2770 8.3996 8.3304 5.9003 5.9471 6.1018 6.2544 6.2421 6.2859 5.6675 5.9817 5.7804 6.2184 6.2959 6.1320 6.0508 6.0569 5.7826 6.2355 6.1597 6.4196 5.9030 0.9109 0.9169 0.9127 0.8964 0.9145 0.9284 0.9101 0.9109 0.8891 0.9039 0.9090 0.9129 0.9103 0.9112 0.9228 0.9026 0.9009 0.9125 0.8973 0.9056 0.8816 0.8808 0.8806 0.7555</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">-0.2770 -0.3996 -0.3304 0.0997 0.0529 -0.1018 -0.2544 -0.2421 -0.2859 0.3325 0.0183 0.2196 -0.2184 -0.2959 -0.1320 -0.0508 -0.0569 0.2174 -0.2355 -0.1597 -0.4196 0.0970 0.0891 0.0831 0.0873 0.1036 0.0855 0.0716 0.0899 0.0891 0.1109 0.0961 0.0910 0.0871 0.0897 0.0888 0.0772 0.0974 0.0991 0.0875 0.1027 0.0944 0.1184 0.1192 0.1194 0.2445</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1264 2.0833 2.1728 3.7343 3.7769 3.9147 3.9208 3.9102 3.9422 4.1669 3.6817 3.7878 3.9408 3.9516 3.8733 3.7182 3.4878 4.1124 3.9493 3.9149 3.8665 3.5695 1.0031 1.0303 1.0025 1.0187 1.0022 1.0079 1.0050 1.0042 1.0238 1.0283 1.0317 1.0279 0.9939 0.9945 1.0137 0.9955 0.9955 1.0079 1.0032 1.0064 1.0087 0.9851 1.0199 0.9734</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1264 2.0833 2.1728 3.7343 3.7769 3.9147 3.9208 3.9102 3.9422 4.1669 3.6817 3.7878 3.9408 3.9516 3.8733 3.7182 3.4878 4.1124 3.9493 3.9149 3.8665 3.5695 1.0031 1.0303 1.0025 1.0187 1.0022 1.0079 1.0050 1.0042 1.0238 1.0283 1.0317 1.0279 0.9939 0.9945 1.0137 0.9955 0.9955 1.0079 1.0032 1.0064 1.0087 0.9851 1.0199 0.9734</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">1.1437 0.8223 1.8795 2.1057 0.8924 0.9033 0.9588 0.9394 0.8735 1.0024 1.0071 1.0280 1.0388 0.9881 0.9882 0.9894 0.9839 0.9939 0.9952 1.8664 0.9696 0.9505 0.9147 0.9142 0.9823 0.9869 0.9858 0.9851 1.0012 0.9945 1.0001 1.0000 0.9935 0.9850 0.9918 1.6603 0.9579 0.9776 0.9060 0.9677 1.0010 0.9816 1.1196 -0.1109 1.0033 0.9881 2.7004 0.9156</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">-0.021613224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.168324079259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.16529 23.92196 -1.24333 4.71272 -4.55426 0.15847 -17.48663 16.48480 -1.00183</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07848</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
