<?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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.198102"
                        y3="0.414718"
                        z3="0.909128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.137598"
                        y3="-0.495554"
                        z3="2.928926"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.688762"
                        y3="2.415626"
                        z3="-1.143241"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.193849"
                        y3="-1.387622"
                        z3="0.121629"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.547393"
                        y3="0.071551"
                        z3="0.142204"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.900276"
                        y3="-0.55238"
                        z3="1.354956"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.298707"
                        y3="-2.406482"
                        z3="0.267334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.086076"
                        y3="-1.854547"
                        z3="-0.791292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.946532"
                        y3="0.547689"
                        z3="0.228987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.53727"
                        y3="-0.221108"
                        z3="1.828762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.613558"
                        y3="1.192534"
                        z3="-0.729897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.546503"
                        y3="0.776943"
                        z3="1.21685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.043302"
                        y3="1.515875"
                        z3="-2.077312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.024905"
                        y3="1.65201"
                        z3="-0.518616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.905034"
                        y3="2.055847"
                        z3="0.469928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.500768"
                        y3="-0.26818"
                        z3="0.687239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.362187"
                        y3="0.244698"
                        z3="-0.201376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.083436"
                        y3="1.677398"
                        z3="-0.408866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.421309"
                        y3="-1.67606"
                        z3="1.153353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.434039"
                        y3="-0.461692"
                        z3="-0.968002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.881392"
                        y3="-1.048911"
                        z3="-2.233417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.860601"
                        y3="-2.343155"
                        z3="-2.519371"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.88455"
                        y3="0.69422"
                        z3="-0.448214"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.556102"
                        y3="-0.759017"
                        z3="2.194138"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.080381"
                        y3="-2.084446"
                        z3="0.95376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.901522"
                        y3="-3.353401"
                        z3="0.636786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.771582"
                        y3="-2.595084"
                        z3="-0.698103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.504571"
                        y3="-2.132289"
                        z3="-1.760528"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.594905"
                        y3="-2.742703"
                        z3="-0.38645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.323674"
                        y3="-1.100047"
                        z3="-0.970385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.46449"
                        y3="0.356929"
                        z3="1.164611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.655058"
                        y3="0.881811"
                        z3="2.299065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.029685"
                        y3="1.147494"
                        z3="-2.219762"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.661749"
                        y3="1.082147"
                        z3="-2.866941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.036538"
                        y3="2.595193"
                        z3="-2.248726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.398741"
                        y3="1.391475"
                        z3="0.470777"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.105311"
                        y3="2.736106"
                        z3="-0.632504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.6971"
                        y3="1.211619"
                        z3="-1.25939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.076515"
                        y3="2.412422"
                        z3="-0.144193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.180962"
                        y3="2.873062"
                        z3="1.137715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.538184"
                        y3="-2.168724"
                        z3="0.740304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.331272"
                        y3="-1.727588"
                        z3="2.238512"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.287807"
                        y3="-2.256404"
                        z3="0.842616"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.219861"
                        y3="0.257689"
                        z3="-1.213578"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.892328"
                        y3="-1.245339"
                        z3="-0.361287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.466377"
                        y3="-0.337398"
                        z3="-2.940309"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.439073"
                        y3="-2.71209"
                        z3="-3.444302"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.262423"
                        y3="-3.085609"
                        z3="-1.840304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1981,.4147,.9091;.1376,-.4956,2.9289;-3.6888,2.4156,-1.1432;2.1938,-1.3876,.1216;2.5474,.0716,.1422;1.9003,-.5524,1.355;3.2987,-2.4065,.2673;1.0861,-1.8545,-.7913;3.9465,.5477,.229;.5373,-.2211,1.8288;4.6136,1.1925,-.7299;-1.5465,.7769,1.2168;4.0433,1.5159,-2.0773;6.0249,1.652,-.5186;-1.905,2.0558,.4699;-2.5008,-.2682,.6872;-3.3622,.2447,-.2014;-3.0834,1.6774,-.4089;-2.4213,-1.6761,1.1534;-4.434,-.4617,-.968;-3.8814,-1.0489,-2.2334;-3.8606,-2.3432,-2.5194;1.8845,.6942,-.4482;2.5561,-.759,2.1941;4.0804,-2.0844,.9538;2.9015,-3.3534,.6368;3.7716,-2.5951,-.6981;1.5046,-2.1323,-1.7605;.5949,-2.7427,-.3865;.3237,-1.1,-.9704;4.4645,.3569,1.1646;-1.6551,.8818,2.2991;3.0297,1.1475,-2.2198;4.6617,1.0821,-2.8669;4.0365,2.5952,-2.2487;6.3987,1.3915,.4708;6.1053,2.7361,-.6325;6.6971,1.2116,-1.2594;-1.0765,2.4124,-.1442;-2.181,2.8731,1.1377;-1.5382,-2.1687,.7403;-2.3313,-1.7276,2.2385;-3.2878,-2.2564,.8426;-5.2199,.2577,-1.2136;-4.8923,-1.2453,-.3613;-3.4664,-.3374,-2.9403;-3.4391,-2.7121,-3.4443;-4.2624,-3.0856,-1.8403;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1826.2323185647 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">1.935e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.391 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 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="-0.19810198"
                                 y3="0.41471766"
                                 z3="0.90912812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.1375979"
                                 y3="-0.49555448"
                                 z3="2.9289263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.68876163"
                                 y3="2.41562581"
                                 z3="-1.14324083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.19384937"
                                 y3="-1.38762238"
                                 z3="0.12162851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.54739293"
                                 y3="0.07155114"
                                 z3="0.14220404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.90027575"
                                 y3="-0.55238018"
                                 z3="1.35495614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.2987072"
                                 y3="-2.40648237"
                                 z3="0.26733382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.0860762"
                                 y3="-1.85454704"
                                 z3="-0.79129193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.94653183"
                                 y3="0.54768889"
                                 z3="0.22898651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.53726963"
                                 y3="-0.22110751"
                                 z3="1.82876232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.61355763"
                                 y3="1.19253376"
                                 z3="-0.7298971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.54650276"
                                 y3="0.77694264"
                                 z3="1.21685004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.04330239"
                                 y3="1.51587502"
                                 z3="-2.0773125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.02490465"
                                 y3="1.65201042"
                                 z3="-0.51861605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.90503382"
                                 y3="2.05584678"
                                 z3="0.46992832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50076825"
                                 y3="-0.26817989"
                                 z3="0.68723915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36218704"
                                 y3="0.24469846"
                                 z3="-0.20137565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.08343646"
                                 y3="1.6773984"
                                 z3="-0.40886566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.42130925"
                                 y3="-1.67606045"
                                 z3="1.15335271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.43403915"
                                 y3="-0.46169244"
                                 z3="-0.96800194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.88139172"
                                 y3="-1.04891122"
                                 z3="-2.23341675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.86060106"
                                 y3="-2.34315453"
                                 z3="-2.51937119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.88455046"
                                 y3="0.69421966"
                                 z3="-0.44821396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.55610152"
                                 y3="-0.75901739"
                                 z3="2.19413818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.08038143"
                                 y3="-2.08444587"
                                 z3="0.95376025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.90152245"
                                 y3="-3.3534008"
                                 z3="0.63678587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.77158245"
                                 y3="-2.59508433"
                                 z3="-0.69810314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.50457127"
                                 y3="-2.13228886"
                                 z3="-1.76052764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.59490471"
                                 y3="-2.74270311"
                                 z3="-0.38645048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.32367372"
                                 y3="-1.10004651"
                                 z3="-0.97038497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.46448999"
                                 y3="0.35692936"
                                 z3="1.16461056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.65505842"
                                 y3="0.8818115"
                                 z3="2.299065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.02968523"
                                 y3="1.14749362"
                                 z3="-2.21976233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.66174892"
                                 y3="1.08214685"
                                 z3="-2.86694075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.03653819"
                                 y3="2.59519259"
                                 z3="-2.24872557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.39874113"
                                 y3="1.39147534"
                                 z3="0.47077681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.10531082"
                                 y3="2.73610611"
                                 z3="-0.63250416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.69710009"
                                 y3="1.21161863"
                                 z3="-1.25938955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.07651452"
                                 y3="2.41242162"
                                 z3="-0.14419302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18096218"
                                 y3="2.87306239"
                                 z3="1.1377146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.53818444"
                                 y3="-2.1687237"
                                 z3="0.74030439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.33127234"
                                 y3="-1.72758838"
                                 z3="2.23851195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.28780712"
                                 y3="-2.25640357"
                                 z3="0.84261636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.21986088"
                                 y3="0.25768862"
                                 z3="-1.21357823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.89232804"
                                 y3="-1.24533907"
                                 z3="-0.36128703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.46637677"
                                 y3="-0.3373977"
                                 z3="-2.94030916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.43907253"
                                 y3="-2.71208972"
                                 z3="-3.44430223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.26242283"
                                 y3="-3.08560882"
                                 z3="-1.84030432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1981,.4147,.9091;.1376,-.4956,2.9289;-3.6888,2.4156,-1.1432;2.1938,-1.3876,.1216;2.5474,.0716,.1422;1.9003,-.5524,1.355;3.2987,-2.4065,.2673;1.0861,-1.8545,-.7913;3.9465,.5477,.229;.5373,-.2211,1.8288;4.6136,1.1925,-.7299;-1.5465,.7769,1.2169;4.0433,1.5159,-2.0773;6.0249,1.652,-.5186;-1.905,2.0558,.4699;-2.5008,-.2682,.6872;-3.3622,.2447,-.2014;-3.0834,1.6774,-.4089;-2.4213,-1.6761,1.1534;-4.434,-.4617,-.968;-3.8814,-1.0489,-2.2334;-3.8606,-2.3432,-2.5194;1.8846,.6942,-.4482;2.5561,-.759,2.1941;4.0804,-2.0844,.9538;2.9015,-3.3534,.6368;3.7716,-2.5951,-.6981;1.5046,-2.1323,-1.7605;.5949,-2.7427,-.3865;.3237,-1.1,-.9704;4.4645,.3569,1.1646;-1.6551,.8818,2.2991;3.0297,1.1475,-2.2198;4.6617,1.0821,-2.8669;4.0365,2.5952,-2.2487;6.3987,1.3915,.4708;6.1053,2.7361,-.6325;6.6971,1.2116,-1.2594;-1.0765,2.4124,-.1442;-2.181,2.8731,1.1377;-1.5382,-2.1687,.7403;-2.3313,-1.7276,2.2385;-3.2878,-2.2564,.8426;-5.2199,.2577,-1.2136;-4.8923,-1.2453,-.3613;-3.4664,-.3374,-2.9403;-3.4391,-2.7121,-3.4443;-4.2624,-3.0856,-1.8403;</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="-0.198102"
                        y3="0.414718"
                        z3="0.909128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.137598"
                        y3="-0.495554"
                        z3="2.928926"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.688762"
                        y3="2.415626"
                        z3="-1.143241"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.193849"
                        y3="-1.387622"
                        z3="0.121629"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.547393"
                        y3="0.071551"
                        z3="0.142204"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.900276"
                        y3="-0.55238"
                        z3="1.354956"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.298707"
                        y3="-2.406482"
                        z3="0.267334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.086076"
                        y3="-1.854547"
                        z3="-0.791292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.946532"
                        y3="0.547689"
                        z3="0.228987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.53727"
                        y3="-0.221108"
                        z3="1.828762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.613558"
                        y3="1.192534"
                        z3="-0.729897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.546503"
                        y3="0.776943"
                        z3="1.21685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.043302"
                        y3="1.515875"
                        z3="-2.077312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.024905"
                        y3="1.65201"
                        z3="-0.518616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.905034"
                        y3="2.055847"
                        z3="0.469928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.500768"
                        y3="-0.26818"
                        z3="0.687239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.362187"
                        y3="0.244698"
                        z3="-0.201376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.083436"
                        y3="1.677398"
                        z3="-0.408866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.421309"
                        y3="-1.67606"
                        z3="1.153353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.434039"
                        y3="-0.461692"
                        z3="-0.968002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.881392"
                        y3="-1.048911"
                        z3="-2.233417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.860601"
                        y3="-2.343155"
                        z3="-2.519371"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.88455"
                        y3="0.69422"
                        z3="-0.448214"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.556102"
                        y3="-0.759017"
                        z3="2.194138"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.080381"
                        y3="-2.084446"
                        z3="0.95376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.901522"
                        y3="-3.353401"
                        z3="0.636786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.771582"
                        y3="-2.595084"
                        z3="-0.698103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.504571"
                        y3="-2.132289"
                        z3="-1.760528"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.594905"
                        y3="-2.742703"
                        z3="-0.38645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.323674"
                        y3="-1.100047"
                        z3="-0.970385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.46449"
                        y3="0.356929"
                        z3="1.164611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.655058"
                        y3="0.881811"
                        z3="2.299065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.029685"
                        y3="1.147494"
                        z3="-2.219762"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.661749"
                        y3="1.082147"
                        z3="-2.866941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.036538"
                        y3="2.595193"
                        z3="-2.248726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.398741"
                        y3="1.391475"
                        z3="0.470777"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.105311"
                        y3="2.736106"
                        z3="-0.632504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.6971"
                        y3="1.211619"
                        z3="-1.25939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.076515"
                        y3="2.412422"
                        z3="-0.144193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.180962"
                        y3="2.873062"
                        z3="1.137715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.538184"
                        y3="-2.168724"
                        z3="0.740304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.331272"
                        y3="-1.727588"
                        z3="2.238512"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.287807"
                        y3="-2.256404"
                        z3="0.842616"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.219861"
                        y3="0.257689"
                        z3="-1.213578"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.892328"
                        y3="-1.245339"
                        z3="-0.361287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.466377"
                        y3="-0.337398"
                        z3="-2.940309"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.439073"
                        y3="-2.71209"
                        z3="-3.444302"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.262423"
                        y3="-3.085609"
                        z3="-1.840304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1981,.4147,.9091;.1376,-.4956,2.9289;-3.6888,2.4156,-1.1432;2.1938,-1.3876,.1216;2.5474,.0716,.1422;1.9003,-.5524,1.355;3.2987,-2.4065,.2673;1.0861,-1.8545,-.7913;3.9465,.5477,.229;.5373,-.2211,1.8288;4.6136,1.1925,-.7299;-1.5465,.7769,1.2168;4.0433,1.5159,-2.0773;6.0249,1.652,-.5186;-1.905,2.0558,.4699;-2.5008,-.2682,.6872;-3.3622,.2447,-.2014;-3.0834,1.6774,-.4089;-2.4213,-1.6761,1.1534;-4.434,-.4617,-.968;-3.8814,-1.0489,-2.2334;-3.8606,-2.3432,-2.5194;1.8845,.6942,-.4482;2.5561,-.759,2.1941;4.0804,-2.0844,.9538;2.9015,-3.3534,.6368;3.7716,-2.5951,-.6981;1.5046,-2.1323,-1.7605;.5949,-2.7427,-.3865;.3237,-1.1,-.9704;4.4645,.3569,1.1646;-1.6551,.8818,2.2991;3.0297,1.1475,-2.2198;4.6617,1.0821,-2.8669;4.0365,2.5952,-2.2487;6.3987,1.3915,.4708;6.1053,2.7361,-.6325;6.6971,1.2116,-1.2594;-1.0765,2.4124,-.1442;-2.181,2.8731,1.1377;-1.5382,-2.1687,.7403;-2.3313,-1.7276,2.2385;-3.2878,-2.2564,.8426;-5.2199,.2577,-1.2136;-4.8923,-1.2453,-.3613;-3.4664,-.3374,-2.9403;-3.4391,-2.7121,-3.4443;-4.2624,-3.0856,-1.8403;</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">-965.40335765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1826.23231856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2791.63567622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4938.23999593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2146.60431971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45112861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04777096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453212</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000047113089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000047113089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000094226178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139064479492</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.4920 125.7022 125.9471 126.2434 126.3182 126.5400 126.9200 127.2849 127.4865 127.5356 127.9404 128.4035 128.6560 128.9337 129.0033 129.2161 129.3141 129.4062 129.6470 129.7668 129.8664 129.9854 130.2260 130.2835 130.6801 130.9124 130.9772 131.1282 131.5014 131.6351 131.7571 131.9449 132.1111 133.0126 133.2978 133.4039 133.6937 133.7951 133.8714 134.0531 134.1744 134.4436 134.8479 135.3068 135.4627 135.8234 136.0354 136.3439 136.9135 137.1687 137.3428 137.5079 138.3686 138.4311 138.7310 138.9934 139.1950 139.5611 140.0857 140.1432 140.1898 140.3282 140.4312 140.9643 141.0719 141.2629 141.5484 141.6380 141.8702 142.1589 142.5543 142.6979 142.8292 143.1032 143.5135 143.7929 144.0460 144.3142 144.4915 144.7594 144.8598 144.9052 144.9627 145.0843 145.2416 145.3323 145.7237 146.0617 146.1791 146.3060 146.4939 146.7488 147.0417 147.2682 147.5203 147.7030 147.7208 147.9695 148.4968 148.6236 148.7314 148.8614 149.0292 149.1948 149.2896 149.5709 149.6602 149.8516 150.0390 150.1772 150.3779 150.5851 150.9908 151.0919 151.2723 151.4114 151.6729 151.7601 151.8475 152.1725 152.8340 152.9623 153.1722 153.3379 153.9930 154.3011 154.5291 154.6700 154.7655 155.1022 155.4348 156.4152 156.7655 156.9230 157.3209 157.5601 157.6677 157.7327 157.8079 158.0789 158.4444 158.7223 158.9995 159.4392 159.6272 159.7178 159.9400 160.4678 160.6327 160.8175 161.3913 161.8532 162.5109 162.9604 165.4095 166.9978 169.2748 172.0778 172.9917 173.3787 174.6358 176.2385 177.1875 177.7666 178.8582 179.7614 182.3478 182.5603 186.1743 186.3777 187.4222 188.5995 189.0226 193.6242 194.3421 195.3282 196.4605 197.0583 198.7109 206.2384 208.8717 613.4850 621.9833 627.3662 627.6247 630.8418 633.4771 637.7793 638.6407 639.6574 640.9839 642.6593 643.0638 644.7731 645.0526 646.0420 647.6330 649.3793 650.4206 650.9920 1199.3011 1199.7839 1213.7387</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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.273359 -0.363697 -0.329988 0.151311 0.050962 -0.144786 -0.235920 -0.316598 -0.223599 0.332661 -0.025245 0.190492 -0.240898 -0.210652 -0.136854 -0.087028 -0.035835 0.219912 -0.228462 -0.115589 -0.144573 -0.218554 0.088932 0.078679 0.075288 0.093160 0.088024 0.095114 0.092947 0.092650 0.081947 0.104183 0.080075 0.086011 0.090290 0.078724 0.086039 0.084572 0.089258 0.089751 0.103367 0.124451 0.085508 0.104278 0.089546 0.122803 0.102862 0.077840</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2734 8.3637 8.3300 5.8487 5.9490 6.1448 6.2359 6.3166 6.2236 5.6673 6.0252 5.8095 6.2409 6.2107 6.1369 6.0870 6.0358 5.7801 6.2285 6.1156 6.1446 6.2186 0.9111 0.9213 0.9247 0.9068 0.9120 0.9049 0.9071 0.9073 0.9181 0.8958 0.9199 0.9140 0.9097 0.9213 0.9140 0.9154 0.9107 0.9102 0.8966 0.8755 0.9145 0.8957 0.9105 0.8772 0.8971 0.9222</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2734 -0.3637 -0.3300 0.1513 0.0510 -0.1448 -0.2359 -0.3166 -0.2236 0.3327 -0.0252 0.1905 -0.2409 -0.2107 -0.1369 -0.0870 -0.0358 0.2199 -0.2285 -0.1156 -0.1446 -0.2186 0.0889 0.0787 0.0753 0.0932 0.0880 0.0951 0.0929 0.0927 0.0819 0.1042 0.0801 0.0860 0.0903 0.0787 0.0860 0.0846 0.0893 0.0898 0.1034 0.1245 0.0855 0.1043 0.0895 0.1228 0.1029 0.0778</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0827 2.1373 2.1684 3.6501 3.7331 3.9499 3.9110 3.9168 3.9040 4.2687 3.7699 3.7719 3.9517 3.9406 3.8713 3.7446 3.3786 4.1324 3.9422 3.8970 3.8315 3.9626 1.0212 1.0374 1.0103 1.0040 1.0058 1.0079 0.9977 1.0154 1.0180 1.0269 1.0117 1.0003 0.9992 1.0116 0.9980 0.9986 1.0319 1.0269 1.0000 1.0106 1.0104 1.0236 1.0043 1.0100 1.0103 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0827 2.1373 2.1684 3.6501 3.7331 3.9499 3.9110 3.9168 3.9040 4.2687 3.7699 3.7719 3.9517 3.9406 3.8713 3.7446 3.3786 4.1324 3.9422 3.8970 3.8315 3.9626 1.0212 1.0374 1.0103 1.0040 1.0058 1.0079 0.9977 1.0154 1.0180 1.0269 1.0117 1.0003 0.9992 1.0116 0.9980 0.9986 1.0319 1.0269 1.0000 1.0106 1.0104 1.0236 1.0043 1.0100 1.0103 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1618 0.8116 1.9668 2.1207 0.8580 0.9118 0.9526 0.9187 0.9297 0.9663 1.0022 1.0461 1.0155 0.9821 0.9925 0.9950 0.9927 1.0040 0.9919 1.8683 0.9815 0.9642 0.9680 0.9143 0.9861 0.9929 1.0033 0.9843 0.9868 0.9986 0.9823 0.9851 0.9944 0.9872 0.9903 1.6381 0.9731 0.9855 0.9020 0.9627 0.9886 0.9967 0.9287 0.9945 1.0245 1.9030 0.9808 0.9962 1.0050</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023992416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427350067660</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.53325 -17.59530 0.93795 -9.70415 8.96343 -0.74073 -9.77029 9.56303 -0.20726</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08322</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
