<?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="0.198908"
                        y3="-0.941969"
                        z3="-0.26763"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.335244"
                        y3="-2.714778"
                        z3="0.994146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.07501"
                        y3="0.1650"
                        z3="-2.443023"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.221449"
                        y3="0.376578"
                        z3="1.109521"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.527672"
                        y3="-0.012384"
                        z3="-0.305951"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.973169"
                        y3="-1.048092"
                        z3="0.639704"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.078936"
                        y3="1.324509"
                        z3="1.384455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.372219"
                        y3="0.553211"
                        z3="2.070568"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.918031"
                        y3="-0.156265"
                        z3="-0.810659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.636299"
                        y3="-1.665087"
                        z3="0.491143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.643713"
                        y3="0.837025"
                        z3="-1.325555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.527439"
                        y3="-1.417709"
                        z3="-0.486765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.028957"
                        y3="0.60533"
                        z3="-1.848148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.143478"
                        y3="2.245254"
                        z3="-1.433829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.009437"
                        y3="-0.981439"
                        z3="-1.865077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.491347"
                        y3="-0.778349"
                        z3="0.485442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.484904"
                        y3="-0.144325"
                        z3="-0.148829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.312829"
                        y3="-0.248581"
                        z3="-1.608035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.299266"
                        y3="-0.907514"
                        z3="1.951744"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.644716"
                        y3="0.591727"
                        z3="0.452714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.226871"
                        y3="1.743202"
                        z3="1.24181"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.868307"
                        y3="2.681524"
                        z3="1.897883"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.812698"
                        y3="0.35846"
                        z3="-1.034471"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.685038"
                        y3="-1.769806"
                        z3="1.026152"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.629896"
                        y3="1.124234"
                        z3="2.359842"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.454083"
                        y3="2.349616"
                        z3="1.409405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.292386"
                        y3="1.283624"
                        z3="0.635571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.176467"
                        y3="-0.160404"
                        z3="1.8971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.799746"
                        y3="1.552845"
                        z3="1.971443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.034382"
                        y3="0.434814"
                        z3="3.101543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.356582"
                        y3="-1.149048"
                        z3="-0.768321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.546257"
                        y3="-2.504401"
                        z3="-0.370759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.298801"
                        y3="-0.301146"
                        z3="-2.338281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.163047"
                        y3="-1.813831"
                        z3="-2.552274"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.755135"
                        y3="1.237632"
                        z3="-1.331518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.095698"
                        y3="0.858676"
                        z3="-2.909122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.342992"
                        y3="-0.431147"
                        z3="-1.731798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.833216"
                        y3="2.938077"
                        z3="-0.945688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.161617"
                        y3="2.383383"
                        z3="-0.985043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.081916"
                        y3="2.557288"
                        z3="-2.47955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.165963"
                        y3="-0.560066"
                        z3="2.509914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.086573"
                        y3="-1.940781"
                        z3="2.227248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.445245"
                        y3="-0.311357"
                        z3="2.280689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.236873"
                        y3="-0.080671"
                        z3="1.080589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.306791"
                        y3="0.921533"
                        z3="-0.351705"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.55445"
                        y3="3.519315"
                        z3="2.47161"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1989,-.942,-.2676;-.3352,-2.7148,.9941;4.075,.165,-2.443;-2.2214,.3766,1.1095;-2.5277,-.0124,-.306;-1.9732,-1.0481,.6397;-1.0789,1.3245,1.3845;-3.3722,.5532,2.0706;-3.918,-.1563,-.8107;-.6363,-1.6651,.4911;-4.6437,.837,-1.3256;1.5274,-1.4177,-.4868;-6.029,.6053,-1.8481;-4.1435,2.2453,-1.4338;2.0094,-.9814,-1.8651;2.4913,-.7783,.4854;3.4849,-.1443,-.1488;3.3128,-.2486,-1.608;2.2993,-.9075,1.9517;4.6447,.5917,.4527;4.2269,1.7432,1.2418;3.8683,2.6815,1.8979;-1.8127,.3585,-1.0345;-2.685,-1.7698,1.0262;-.6299,1.1242,2.3598;-1.4541,2.3496,1.4094;-.2924,1.2836,.6356;-4.1765,-.1604,1.8971;-3.7997,1.5528,1.9714;-3.0344,.4348,3.1015;-4.3566,-1.149,-.7683;1.5463,-2.5044,-.3708;1.2988,-.3011,-2.3383;2.163,-1.8138,-2.5523;-6.7551,1.2376,-1.3315;-6.0957,.8587,-2.9091;-6.343,-.4311,-1.7318;-4.8332,2.9381,-.9457;-3.1616,2.3834,-.985;-4.0819,2.5573,-2.4796;3.166,-.5601,2.5099;2.0866,-1.9408,2.2272;1.4452,-.3114,2.2807;5.2369,-.0807,1.0806;5.3068,.9215,-.3517;3.5545,3.5193,2.4716;</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">1788.0075732185 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">1.442e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 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="0.19890812"
                                 y3="-0.94196913"
                                 z3="-0.26762962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.33524393"
                                 y3="-2.71477759"
                                 z3="0.99414575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.07500982"
                                 y3="0.16500028"
                                 z3="-2.44302319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.22144876"
                                 y3="0.37657846"
                                 z3="1.10952086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.52767196"
                                 y3="-0.01238449"
                                 z3="-0.30595058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.97316949"
                                 y3="-1.04809194"
                                 z3="0.63970365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.07893581"
                                 y3="1.3245094"
                                 z3="1.38445535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.37221859"
                                 y3="0.55321143"
                                 z3="2.07056843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.91803055"
                                 y3="-0.15626515"
                                 z3="-0.8106587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.6362989"
                                 y3="-1.66508681"
                                 z3="0.49114295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.64371313"
                                 y3="0.8370252"
                                 z3="-1.3255548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52743937"
                                 y3="-1.41770896"
                                 z3="-0.48676492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.02895718"
                                 y3="0.60533022"
                                 z3="-1.84814792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.14347782"
                                 y3="2.24525413"
                                 z3="-1.4338289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.00943711"
                                 y3="-0.98143893"
                                 z3="-1.86507724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49134701"
                                 y3="-0.77834866"
                                 z3="0.48544172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.48490388"
                                 y3="-0.14432497"
                                 z3="-0.14882891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.31282897"
                                 y3="-0.2485815"
                                 z3="-1.60803458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.29926611"
                                 y3="-0.90751396"
                                 z3="1.95174446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.64471591"
                                 y3="0.59172695"
                                 z3="0.45271401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.22687079"
                                 y3="1.74320177"
                                 z3="1.24181046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.86830741"
                                 y3="2.68152402"
                                 z3="1.89788304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.81269781"
                                 y3="0.35846001"
                                 z3="-1.03447056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.68503843"
                                 y3="-1.7698061"
                                 z3="1.02615173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.62989572"
                                 y3="1.12423441"
                                 z3="2.35984209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.45408269"
                                 y3="2.34961614"
                                 z3="1.40940471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.29238556"
                                 y3="1.28362423"
                                 z3="0.63557144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.17646681"
                                 y3="-0.16040404"
                                 z3="1.89709974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.79974604"
                                 y3="1.55284482"
                                 z3="1.97144333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.03438177"
                                 y3="0.43481422"
                                 z3="3.10154255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.35658229"
                                 y3="-1.14904778"
                                 z3="-0.76832137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.54625711"
                                 y3="-2.50440122"
                                 z3="-0.37075946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29880131"
                                 y3="-0.30114555"
                                 z3="-2.33828125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.16304679"
                                 y3="-1.81383071"
                                 z3="-2.55227381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.75513541"
                                 y3="1.2376322"
                                 z3="-1.33151842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.09569769"
                                 y3="0.85867561"
                                 z3="-2.90912184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.34299152"
                                 y3="-0.4311467"
                                 z3="-1.73179838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.8332158"
                                 y3="2.93807663"
                                 z3="-0.94568809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.16161674"
                                 y3="2.38338274"
                                 z3="-0.98504318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.08191579"
                                 y3="2.55728756"
                                 z3="-2.47954983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.16596307"
                                 y3="-0.56006594"
                                 z3="2.50991422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.08657285"
                                 y3="-1.94078139"
                                 z3="2.22724793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.44524533"
                                 y3="-0.3113572"
                                 z3="2.28068907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.23687291"
                                 y3="-0.08067058"
                                 z3="1.08058889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.30679099"
                                 y3="0.92153315"
                                 z3="-0.35170549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.55445042"
                                 y3="3.51931465"
                                 z3="2.47161029">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1989,-.942,-.2676;-.3352,-2.7148,.9941;4.075,.165,-2.443;-2.2214,.3766,1.1095;-2.5277,-.0124,-.306;-1.9732,-1.0481,.6397;-1.0789,1.3245,1.3845;-3.3722,.5532,2.0706;-3.918,-.1563,-.8107;-.6363,-1.6651,.4911;-4.6437,.837,-1.3256;1.5274,-1.4177,-.4868;-6.029,.6053,-1.8481;-4.1435,2.2453,-1.4338;2.0094,-.9814,-1.8651;2.4913,-.7783,.4854;3.4849,-.1443,-.1488;3.3128,-.2486,-1.608;2.2993,-.9075,1.9517;4.6447,.5917,.4527;4.2269,1.7432,1.2418;3.8683,2.6815,1.8979;-1.8127,.3585,-1.0345;-2.685,-1.7698,1.0262;-.6299,1.1242,2.3598;-1.4541,2.3496,1.4094;-.2924,1.2836,.6356;-4.1765,-.1604,1.8971;-3.7997,1.5528,1.9714;-3.0344,.4348,3.1015;-4.3566,-1.149,-.7683;1.5463,-2.5044,-.3708;1.2988,-.3011,-2.3383;2.163,-1.8138,-2.5523;-6.7551,1.2376,-1.3315;-6.0957,.8587,-2.9091;-6.343,-.4311,-1.7318;-4.8332,2.9381,-.9457;-3.1616,2.3834,-.985;-4.0819,2.5573,-2.4795;3.166,-.5601,2.5099;2.0866,-1.9408,2.2272;1.4452,-.3114,2.2807;5.2369,-.0807,1.0806;5.3068,.9215,-.3517;3.5545,3.5193,2.4716;</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="0.198908"
                        y3="-0.941969"
                        z3="-0.26763"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.335244"
                        y3="-2.714778"
                        z3="0.994146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.07501"
                        y3="0.1650"
                        z3="-2.443023"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.221449"
                        y3="0.376578"
                        z3="1.109521"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.527672"
                        y3="-0.012384"
                        z3="-0.305951"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.973169"
                        y3="-1.048092"
                        z3="0.639704"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.078936"
                        y3="1.324509"
                        z3="1.384455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.372219"
                        y3="0.553211"
                        z3="2.070568"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.918031"
                        y3="-0.156265"
                        z3="-0.810659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.636299"
                        y3="-1.665087"
                        z3="0.491143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.643713"
                        y3="0.837025"
                        z3="-1.325555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.527439"
                        y3="-1.417709"
                        z3="-0.486765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.028957"
                        y3="0.60533"
                        z3="-1.848148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.143478"
                        y3="2.245254"
                        z3="-1.433829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.009437"
                        y3="-0.981439"
                        z3="-1.865077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.491347"
                        y3="-0.778349"
                        z3="0.485442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.484904"
                        y3="-0.144325"
                        z3="-0.148829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.312829"
                        y3="-0.248581"
                        z3="-1.608035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.299266"
                        y3="-0.907514"
                        z3="1.951744"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.644716"
                        y3="0.591727"
                        z3="0.452714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.226871"
                        y3="1.743202"
                        z3="1.24181"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.868307"
                        y3="2.681524"
                        z3="1.897883"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.812698"
                        y3="0.35846"
                        z3="-1.034471"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.685038"
                        y3="-1.769806"
                        z3="1.026152"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.629896"
                        y3="1.124234"
                        z3="2.359842"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.454083"
                        y3="2.349616"
                        z3="1.409405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.292386"
                        y3="1.283624"
                        z3="0.635571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.176467"
                        y3="-0.160404"
                        z3="1.8971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.799746"
                        y3="1.552845"
                        z3="1.971443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.034382"
                        y3="0.434814"
                        z3="3.101543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.356582"
                        y3="-1.149048"
                        z3="-0.768321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.546257"
                        y3="-2.504401"
                        z3="-0.370759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.298801"
                        y3="-0.301146"
                        z3="-2.338281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.163047"
                        y3="-1.813831"
                        z3="-2.552274"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.755135"
                        y3="1.237632"
                        z3="-1.331518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.095698"
                        y3="0.858676"
                        z3="-2.909122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.342992"
                        y3="-0.431147"
                        z3="-1.731798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.833216"
                        y3="2.938077"
                        z3="-0.945688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.161617"
                        y3="2.383383"
                        z3="-0.985043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.081916"
                        y3="2.557288"
                        z3="-2.47955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.165963"
                        y3="-0.560066"
                        z3="2.509914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.086573"
                        y3="-1.940781"
                        z3="2.227248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.445245"
                        y3="-0.311357"
                        z3="2.280689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.236873"
                        y3="-0.080671"
                        z3="1.080589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.306791"
                        y3="0.921533"
                        z3="-0.351705"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.55445"
                        y3="3.519315"
                        z3="2.47161"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1989,-.942,-.2676;-.3352,-2.7148,.9941;4.075,.165,-2.443;-2.2214,.3766,1.1095;-2.5277,-.0124,-.306;-1.9732,-1.0481,.6397;-1.0789,1.3245,1.3845;-3.3722,.5532,2.0706;-3.918,-.1563,-.8107;-.6363,-1.6651,.4911;-4.6437,.837,-1.3256;1.5274,-1.4177,-.4868;-6.029,.6053,-1.8481;-4.1435,2.2453,-1.4338;2.0094,-.9814,-1.8651;2.4913,-.7783,.4854;3.4849,-.1443,-.1488;3.3128,-.2486,-1.608;2.2993,-.9075,1.9517;4.6447,.5917,.4527;4.2269,1.7432,1.2418;3.8683,2.6815,1.8979;-1.8127,.3585,-1.0345;-2.685,-1.7698,1.0262;-.6299,1.1242,2.3598;-1.4541,2.3496,1.4094;-.2924,1.2836,.6356;-4.1765,-.1604,1.8971;-3.7997,1.5528,1.9714;-3.0344,.4348,3.1015;-4.3566,-1.149,-.7683;1.5463,-2.5044,-.3708;1.2988,-.3011,-2.3383;2.163,-1.8138,-2.5523;-6.7551,1.2376,-1.3315;-6.0957,.8587,-2.9091;-6.343,-.4311,-1.7318;-4.8332,2.9381,-.9457;-3.1616,2.3834,-.985;-4.0819,2.5573,-2.4796;3.166,-.5601,2.5099;2.0866,-1.9408,2.2272;1.4452,-.3114,2.2807;5.2369,-.0807,1.0806;5.3068,.9215,-.3517;3.5545,3.5193,2.4716;</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">-964.14651494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1788.00757322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2752.15408816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4860.39151882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2108.23743066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96904604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82253111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450498</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999928467069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999928467069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999856934139</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.697613481472</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.3178 130.4465 130.6254 130.8702 131.1657 131.2589 131.4895 131.7578 131.8039 132.1311 132.7867 133.2890 133.4020 133.4710 133.5283 133.7046 134.0912 134.4725 134.5922 134.9709 135.1817 135.5032 135.8092 136.1843 136.6662 137.5460 137.8536 137.9735 138.1695 138.6896 138.9117 139.0510 139.6111 140.0784 140.4927 140.6954 140.8855 140.9298 141.1153 141.1743 141.4288 141.6126 141.6988 142.1419 142.3878 142.5047 142.6299 143.0485 143.4737 143.5054 143.7221 143.8922 144.1297 144.2470 144.5084 144.6116 144.9240 145.0353 145.3098 145.4350 145.4617 145.5782 145.6736 146.0616 146.1245 146.5189 146.7845 146.9120 147.1844 147.3709 147.5649 147.7825 147.8765 148.1237 148.1991 148.3061 148.6259 148.7345 148.9566 149.0728 149.3310 149.5123 149.6808 149.9604 150.2041 150.3811 150.7906 151.0291 151.2018 151.2222 151.4421 151.6800 152.0943 152.3281 152.4698 152.5834 152.8691 153.2629 153.5125 154.0130 154.2980 154.5821 154.7401 155.0731 155.5565 155.7448 156.4323 156.9117 157.1496 157.4254 157.7053 157.8872 158.0223 158.2818 158.7715 158.9799 159.1423 159.2521 159.9519 159.9709 160.0945 160.3105 160.7580 161.1157 161.3392 161.5151 161.9803 165.0972 166.2982 168.9737 169.4845 172.1567 172.9222 173.2889 176.2072 177.1102 177.6336 178.8123 179.6624 182.2802 182.4089 186.1241 186.3567 187.3524 188.5648 188.9338 193.6035 194.2957 195.2417 196.3762 197.0680 198.6674 206.0435 208.7706 613.5801 622.2019 626.3528 631.0879 633.5850 635.6341 638.9271 639.4635 640.4290 642.7153 643.2149 644.3652 644.9051 645.4161 647.6788 648.6014 650.4300 650.8072 651.6735 1198.8458 1199.4860 1213.4213</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">-0.273507 -0.364184 -0.328772 0.119939 0.003146 -0.121514 -0.317635 -0.242767 -0.217616 0.332855 -0.022386 0.178071 -0.210952 -0.237809 -0.131480 -0.047062 -0.056535 0.218123 -0.240513 -0.154764 -0.410749 0.086183 0.104880 0.083802 0.094926 0.092060 0.100249 0.083558 0.086098 0.095773 0.092341 0.104164 0.090488 0.090355 0.084752 0.086829 0.080438 0.086361 0.079897 0.097113 0.095489 0.123681 0.104425 0.118381 0.118995 0.244872</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">8.2735 8.3642 8.3288 5.8801 5.9969 6.1215 6.3176 6.2428 6.2176 5.6671 6.0224 5.8219 6.2110 6.2378 6.1315 6.0471 6.0565 5.7819 6.2405 6.1548 6.4107 5.9138 0.8951 0.9162 0.9051 0.9079 0.8998 0.9164 0.9139 0.9042 0.9077 0.8958 0.9095 0.9096 0.9152 0.9132 0.9196 0.9136 0.9201 0.9029 0.9045 0.8763 0.8956 0.8816 0.8810 0.7551</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">-0.2735 -0.3642 -0.3288 0.1199 0.0031 -0.1215 -0.3176 -0.2428 -0.2176 0.3329 -0.0224 0.1781 -0.2110 -0.2378 -0.1315 -0.0471 -0.0565 0.2181 -0.2405 -0.1548 -0.4107 0.0862 0.1049 0.0838 0.0949 0.0921 0.1002 0.0836 0.0861 0.0958 0.0923 0.1042 0.0905 0.0904 0.0848 0.0868 0.0804 0.0864 0.0799 0.0971 0.0955 0.1237 0.1044 0.1184 0.1190 0.2449</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0802 2.1370 2.1746 3.6453 3.7841 3.9181 3.9104 3.9110 3.8604 4.2730 3.7375 3.7913 3.9414 3.9421 3.8780 3.6791 3.4689 4.1135 3.9566 3.9166 3.8631 3.5851 1.0162 1.0329 0.9995 1.0077 1.0136 1.0076 1.0030 1.0047 1.0145 1.0286 1.0303 1.0275 0.9992 0.9980 1.0105 1.0007 1.0101 1.0016 1.0039 1.0102 0.9984 0.9856 1.0197 0.9734</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0802 2.1370 2.1746 3.6453 3.7841 3.9181 3.9104 3.9110 3.8604 4.2730 3.7375 3.7913 3.9414 3.9421 3.8780 3.6791 3.4689 4.1135 3.9566 3.9166 3.8631 3.5851 1.0162 1.0329 0.9995 1.0077 1.0136 1.0076 1.0030 1.0047 1.0145 1.0286 1.0303 1.0275 0.9992 0.9980 1.0105 1.0007 1.0101 1.0016 1.0039 1.0102 0.9984 0.9856 1.0197 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">1.1591 0.8172 1.9685 2.1092 0.8999 0.8913 0.9208 0.9379 0.9338 0.9373 1.0027 1.0495 1.0151 1.0052 0.9907 0.9931 0.9876 0.9925 0.9924 1.8525 1.0005 0.9694 0.9658 0.9163 0.9908 0.9901 0.9851 0.9816 0.9982 0.9861 1.0003 0.9856 0.9945 0.9861 0.9915 1.6453 0.9552 0.9788 0.9054 1.0009 0.9866 0.9626 1.1087 -0.1035 1.0070 0.9886 2.7080 0.9155</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">-0.023438478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169953416909</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.15516 25.03404 -1.12112 9.95101 -9.57515 0.37586 4.79150 -4.17811 0.61339</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38587</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
