<?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="0.37722"
                        y3="0.468451"
                        z3="-0.134384"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.779543"
                        y3="0.302909"
                        z3="1.78095"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.680982"
                        y3="2.057621"
                        z3="-0.758692"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.628856"
                        y3="-1.506752"
                        z3="0.006149"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.245974"
                        y3="-0.151873"
                        z3="0.174209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.812117"
                        y3="-0.262488"
                        z3="-0.300221"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.346611"
                        y3="-2.326076"
                        z3="1.241527"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.012669"
                        y3="-2.354759"
                        z3="-1.183115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.268671"
                        y3="0.381141"
                        z3="-0.746195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.718894"
                        y3="0.192503"
                        z3="0.584034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.442129"
                        y3="0.921798"
                        z3="-0.410862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.548978"
                        y3="0.933933"
                        z3="0.536655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.372335"
                        y3="1.446377"
                        z3="-1.463626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.945261"
                        y3="1.066928"
                        z3="0.993263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.289536"
                        y3="1.939313"
                        z3="-0.33514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.534049"
                        y3="-0.191046"
                        z3="0.753902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.754667"
                        y3="0.123229"
                        z3="0.299575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.728942"
                        y3="1.457938"
                        z3="-0.331317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.111915"
                        y3="-1.438957"
                        z3="1.441153"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.016623"
                        y3="-0.67559"
                        z3="0.33453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.206094"
                        y3="-1.416395"
                        z3="-0.958425"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.096855"
                        y3="-1.091246"
                        z3="-1.883943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.330409"
                        y3="0.164605"
                        z3="1.208079"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.637238"
                        y3="-0.080512"
                        z3="-1.355009"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.14311"
                        y3="-1.718029"
                        z3="2.119036"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.209043"
                        y3="-2.956708"
                        z3="1.464675"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.491417"
                        y3="-2.987488"
                        z3="1.084333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.241811"
                        y3="-3.100648"
                        z3="-1.384316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.946165"
                        y3="-2.88479"
                        z3="-0.986822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.151502"
                        y3="-1.774739"
                        z3="-2.094143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.027758"
                        y3="0.33353"
                        z3="-1.804255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.266801"
                        y3="1.365063"
                        z3="1.501013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.3407"
                        y3="0.941621"
                        z3="-1.421201"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.56995"
                        y3="2.511134"
                        z3="-1.316625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.97124"
                        y3="1.317522"
                        z3="-2.468173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.915502"
                        y3="0.576713"
                        z3="1.102416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.2806"
                        y3="0.643879"
                        z3="1.742641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.10108"
                        y3="2.119413"
                        z3="1.241945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.214461"
                        y3="2.967489"
                        z3="0.018569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.910932"
                        y3="1.918555"
                        z3="-1.359398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.40816"
                        y3="-2.001237"
                        z3="0.822986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.596746"
                        y3="-1.215672"
                        z3="2.376366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.954891"
                        y3="-2.093115"
                        z3="1.655818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.85946"
                        y3="-0.001443"
                        z3="0.499496"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.00002"
                        y3="-1.379168"
                        z3="1.170586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.531299"
                        y3="-2.249204"
                        z3="-1.132249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.178245"
                        y3="-1.644784"
                        z3="-2.809404"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.767288"
                        y3="-0.251176"
                        z3="-1.755079"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:.3772,.4685,-.1344;-.7795,.3029,1.781;4.681,2.0576,-.7587;-2.6289,-1.5068,.0061;-3.246,-.1519,.1742;-1.8121,-.2625,-.3002;-2.3466,-2.3261,1.2415;-3.0127,-2.3548,-1.1831;-4.2687,.3811,-.7462;-.7189,.1925,.584;-5.4421,.9218,-.4109;1.549,.9339,.5367;-6.3723,1.4464,-1.4636;-5.9453,1.0669,.9933;2.2895,1.9393,-.3351;2.534,-.191,.7539;3.7547,.1232,.2996;3.7289,1.4579,-.3313;2.1119,-1.439,1.4412;5.0166,-.6756,.3345;5.2061,-1.4164,-.9584;6.0969,-1.0912,-1.8839;-3.3304,.1646,1.2081;-1.6372,-.0805,-1.355;-2.1431,-1.718,2.119;-3.209,-2.9567,1.4647;-1.4914,-2.9875,1.0843;-2.2418,-3.1006,-1.3843;-3.9462,-2.8848,-.9868;-3.1515,-1.7747,-2.0941;-4.0278,.3335,-1.8043;1.2668,1.3651,1.501;-7.3407,.9416,-1.4212;-6.57,2.5111,-1.3166;-5.9712,1.3175,-2.4682;-6.9155,.5767,1.1024;-5.2806,.6439,1.7426;-6.1011,2.1194,1.2419;2.2145,2.9675,.0186;1.9109,1.9186,-1.3594;1.4082,-2.0012,.823;1.5967,-1.2157,2.3764;2.9549,-2.0931,1.6558;5.8595,-.0014,.4995;5,-1.3792,1.1706;4.5313,-2.2492,-1.1322;6.1782,-1.6448,-2.8094;6.7673,-.2512,-1.7551;</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">1772.9787893205 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">1.763e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="0.37722031"
                                 y3="0.46845134"
                                 z3="-0.1343842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.77954339"
                                 y3="0.3029087"
                                 z3="1.78094962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.68098192"
                                 y3="2.05762087"
                                 z3="-0.75869179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.62885594"
                                 y3="-1.50675203"
                                 z3="0.0061488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.2459741"
                                 y3="-0.15187292"
                                 z3="0.17420913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.81211736"
                                 y3="-0.26248783"
                                 z3="-0.30022063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.3466107"
                                 y3="-2.32607595"
                                 z3="1.2415271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.0126688"
                                 y3="-2.35475943"
                                 z3="-1.18311481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.26867103"
                                 y3="0.38114119"
                                 z3="-0.74619486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71889409"
                                 y3="0.19250309"
                                 z3="0.5840337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.44212881"
                                 y3="0.92179767"
                                 z3="-0.41086206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.54897798"
                                 y3="0.93393296"
                                 z3="0.53665484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.37233483"
                                 y3="1.44637678"
                                 z3="-1.46362569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.94526085"
                                 y3="1.06692829"
                                 z3="0.99326262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.28953584"
                                 y3="1.93931343"
                                 z3="-0.3351396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.53404857"
                                 y3="-0.19104602"
                                 z3="0.7539023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.75466654"
                                 y3="0.12322855"
                                 z3="0.29957498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.72894165"
                                 y3="1.45793823"
                                 z3="-0.33131682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1119147"
                                 y3="-1.4389568"
                                 z3="1.44115321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.01662287"
                                 y3="-0.67558965"
                                 z3="0.33453018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.20609434"
                                 y3="-1.41639545"
                                 z3="-0.95842462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.09685488"
                                 y3="-1.09124621"
                                 z3="-1.88394344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.33040912"
                                 y3="0.16460466"
                                 z3="1.20807855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.63723813"
                                 y3="-0.0805122"
                                 z3="-1.35500945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.14310972"
                                 y3="-1.71802876"
                                 z3="2.1190357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.20904289"
                                 y3="-2.9567081"
                                 z3="1.4646746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.49141705"
                                 y3="-2.987488"
                                 z3="1.08433348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.24181085"
                                 y3="-3.10064786"
                                 z3="-1.38431604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.9461648"
                                 y3="-2.88478975"
                                 z3="-0.98682245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.15150191"
                                 y3="-1.77473904"
                                 z3="-2.09414278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.0277581"
                                 y3="0.3335298"
                                 z3="-1.8042553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.26680141"
                                 y3="1.36506291"
                                 z3="1.50101308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.34070039"
                                 y3="0.94162143"
                                 z3="-1.42120093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.56995035"
                                 y3="2.51113354"
                                 z3="-1.31662538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.97124017"
                                 y3="1.31752189"
                                 z3="-2.46817322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.91550178"
                                 y3="0.57671289"
                                 z3="1.10241601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.28060015"
                                 y3="0.64387935"
                                 z3="1.74264102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.10108011"
                                 y3="2.11941321"
                                 z3="1.24194536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.21446111"
                                 y3="2.96748939"
                                 z3="0.01856936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.91093192"
                                 y3="1.91855535"
                                 z3="-1.35939815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.40816022"
                                 y3="-2.00123675"
                                 z3="0.82298606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.59674642"
                                 y3="-1.21567241"
                                 z3="2.37636635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.95489095"
                                 y3="-2.09311522"
                                 z3="1.65581819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.85946029"
                                 y3="-0.00144279"
                                 z3="0.49949622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.00002045"
                                 y3="-1.37916833"
                                 z3="1.17058589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.53129875"
                                 y3="-2.24920358"
                                 z3="-1.13224859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.17824496"
                                 y3="-1.64478365"
                                 z3="-2.80940376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.76728819"
                                 y3="-0.25117623"
                                 z3="-1.75507853">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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:.3772,.4685,-.1344;-.7795,.3029,1.7809;4.681,2.0576,-.7587;-2.6289,-1.5068,.0061;-3.246,-.1519,.1742;-1.8121,-.2625,-.3002;-2.3466,-2.3261,1.2415;-3.0127,-2.3548,-1.1831;-4.2687,.3811,-.7462;-.7189,.1925,.584;-5.4421,.9218,-.4109;1.549,.9339,.5367;-6.3723,1.4464,-1.4636;-5.9453,1.0669,.9933;2.2895,1.9393,-.3351;2.534,-.191,.7539;3.7547,.1232,.2996;3.7289,1.4579,-.3313;2.1119,-1.439,1.4412;5.0166,-.6756,.3345;5.2061,-1.4164,-.9584;6.0969,-1.0912,-1.8839;-3.3304,.1646,1.2081;-1.6372,-.0805,-1.355;-2.1431,-1.718,2.119;-3.209,-2.9567,1.4647;-1.4914,-2.9875,1.0843;-2.2418,-3.1006,-1.3843;-3.9462,-2.8848,-.9868;-3.1515,-1.7747,-2.0941;-4.0278,.3335,-1.8043;1.2668,1.3651,1.501;-7.3407,.9416,-1.4212;-6.57,2.5111,-1.3166;-5.9712,1.3175,-2.4682;-6.9155,.5767,1.1024;-5.2806,.6439,1.7426;-6.1011,2.1194,1.2419;2.2145,2.9675,.0186;1.9109,1.9186,-1.3594;1.4082,-2.0012,.823;1.5967,-1.2157,2.3764;2.9549,-2.0931,1.6558;5.8595,-.0014,.4995;5,-1.3792,1.1706;4.5313,-2.2492,-1.1322;6.1782,-1.6448,-2.8094;6.7673,-.2512,-1.7551;</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="0.37722"
                        y3="0.468451"
                        z3="-0.134384"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.779543"
                        y3="0.302909"
                        z3="1.78095"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.680982"
                        y3="2.057621"
                        z3="-0.758692"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.628856"
                        y3="-1.506752"
                        z3="0.006149"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.245974"
                        y3="-0.151873"
                        z3="0.174209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.812117"
                        y3="-0.262488"
                        z3="-0.300221"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.346611"
                        y3="-2.326076"
                        z3="1.241527"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.012669"
                        y3="-2.354759"
                        z3="-1.183115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.268671"
                        y3="0.381141"
                        z3="-0.746195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.718894"
                        y3="0.192503"
                        z3="0.584034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.442129"
                        y3="0.921798"
                        z3="-0.410862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.548978"
                        y3="0.933933"
                        z3="0.536655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.372335"
                        y3="1.446377"
                        z3="-1.463626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.945261"
                        y3="1.066928"
                        z3="0.993263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.289536"
                        y3="1.939313"
                        z3="-0.33514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.534049"
                        y3="-0.191046"
                        z3="0.753902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.754667"
                        y3="0.123229"
                        z3="0.299575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.728942"
                        y3="1.457938"
                        z3="-0.331317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.111915"
                        y3="-1.438957"
                        z3="1.441153"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.016623"
                        y3="-0.67559"
                        z3="0.33453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.206094"
                        y3="-1.416395"
                        z3="-0.958425"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.096855"
                        y3="-1.091246"
                        z3="-1.883943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.330409"
                        y3="0.164605"
                        z3="1.208079"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.637238"
                        y3="-0.080512"
                        z3="-1.355009"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.14311"
                        y3="-1.718029"
                        z3="2.119036"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.209043"
                        y3="-2.956708"
                        z3="1.464675"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.491417"
                        y3="-2.987488"
                        z3="1.084333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.241811"
                        y3="-3.100648"
                        z3="-1.384316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.946165"
                        y3="-2.88479"
                        z3="-0.986822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.151502"
                        y3="-1.774739"
                        z3="-2.094143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.027758"
                        y3="0.33353"
                        z3="-1.804255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.266801"
                        y3="1.365063"
                        z3="1.501013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.3407"
                        y3="0.941621"
                        z3="-1.421201"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.56995"
                        y3="2.511134"
                        z3="-1.316625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.97124"
                        y3="1.317522"
                        z3="-2.468173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.915502"
                        y3="0.576713"
                        z3="1.102416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.2806"
                        y3="0.643879"
                        z3="1.742641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.10108"
                        y3="2.119413"
                        z3="1.241945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.214461"
                        y3="2.967489"
                        z3="0.018569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.910932"
                        y3="1.918555"
                        z3="-1.359398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.40816"
                        y3="-2.001237"
                        z3="0.822986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.596746"
                        y3="-1.215672"
                        z3="2.376366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.954891"
                        y3="-2.093115"
                        z3="1.655818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.85946"
                        y3="-0.001443"
                        z3="0.499496"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.00002"
                        y3="-1.379168"
                        z3="1.170586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.531299"
                        y3="-2.249204"
                        z3="-1.132249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.178245"
                        y3="-1.644784"
                        z3="-2.809404"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.767288"
                        y3="-0.251176"
                        z3="-1.755079"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:.3772,.4685,-.1344;-.7795,.3029,1.781;4.681,2.0576,-.7587;-2.6289,-1.5068,.0061;-3.246,-.1519,.1742;-1.8121,-.2625,-.3002;-2.3466,-2.3261,1.2415;-3.0127,-2.3548,-1.1831;-4.2687,.3811,-.7462;-.7189,.1925,.584;-5.4421,.9218,-.4109;1.549,.9339,.5367;-6.3723,1.4464,-1.4636;-5.9453,1.0669,.9933;2.2895,1.9393,-.3351;2.534,-.191,.7539;3.7547,.1232,.2996;3.7289,1.4579,-.3313;2.1119,-1.439,1.4412;5.0166,-.6756,.3345;5.2061,-1.4164,-.9584;6.0969,-1.0912,-1.8839;-3.3304,.1646,1.2081;-1.6372,-.0805,-1.355;-2.1431,-1.718,2.119;-3.209,-2.9567,1.4647;-1.4914,-2.9875,1.0843;-2.2418,-3.1006,-1.3843;-3.9462,-2.8848,-.9868;-3.1515,-1.7747,-2.0941;-4.0278,.3335,-1.8043;1.2668,1.3651,1.501;-7.3407,.9416,-1.4212;-6.57,2.5111,-1.3166;-5.9712,1.3175,-2.4682;-6.9155,.5767,1.1024;-5.2806,.6439,1.7426;-6.1011,2.1194,1.2419;2.2145,2.9675,.0186;1.9109,1.9186,-1.3594;1.4082,-2.0012,.823;1.5967,-1.2157,2.3764;2.9549,-2.0931,1.6558;5.8595,-.0014,.4995;5,-1.3792,1.1706;4.5313,-2.2492,-1.1322;6.1782,-1.6448,-2.8094;6.7673,-.2512,-1.7551;</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">-965.40644839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1772.97878932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2738.38523771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4831.97924131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2093.59400360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44746886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04102047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454239</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999899565504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999899565504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999799131007</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138415365348</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0466 107.2396 107.3088 107.4252 107.6485 107.7309 108.0206 108.1776 108.3962 108.6921 108.7933 108.8696 108.9121 109.1597 109.2242 109.3713 109.4846 109.5075 109.7343 109.8766 110.0830 110.1239 110.3400 110.3941 110.5216 110.8855 110.9080 111.0477 111.2643 111.3395 111.4965 111.6631 111.8225 112.1142 112.1948 112.3527 112.4521 112.5593 112.7278 112.7515 113.1171 113.2512 113.2856 113.5304 113.8409 113.9110 114.1628 114.2476 114.2912 114.4560 114.6310 114.6955 114.8075 114.9179 114.9861 115.2869 115.3306 115.4406 115.7253 115.8041 116.0720 116.2461 116.3693 116.5771 116.6557 116.7313 116.9254 116.9939 117.1603 117.1906 117.2681 117.4257 117.4862 117.6918 117.7369 117.9889 118.0891 118.2462 118.3535 118.8724 119.0635 119.3196 119.4127 119.4752 119.8149 119.9342 120.2059 120.2651 120.3790 120.5993 120.7724 120.9104 121.1800 121.4179 121.6440 122.1523 122.2466 122.5687 122.6609 123.0331 123.0850 123.1878 123.5057 123.6173 123.8866 124.2522 124.3267 124.5043 124.8671 125.2706 125.3470 125.9630 126.0705 126.3213 126.5948 126.6569 126.8201 127.3954 127.6505 127.7437 127.9262 128.2071 128.5681 128.7652 128.8759 129.1000 129.1860 129.4081 129.6884 129.8310 129.9563 130.0784 130.1749 130.4402 130.5613 130.7388 130.8534 131.0493 131.4791 131.6541 131.7463 131.9643 132.1920 133.0227 133.1021 133.2314 133.3086 133.6330 133.6862 133.8366 134.0335 134.4495 134.5144 134.8313 134.9878 135.3667 136.0615 136.1671 136.6207 137.0997 137.3111 137.7378 138.2682 138.5418 138.7296 138.9281 139.2064 139.3643 139.7202 139.9100 140.0581 140.6191 140.6765 140.8453 140.9650 141.1560 141.4966 141.6069 141.6470 142.0741 142.5920 142.7841 142.9479 143.2785 143.5204 143.7647 143.9109 144.1193 144.4018 144.7042 144.8732 144.9724 145.0386 145.1822 145.4700 145.6250 145.7438 145.8971 145.9891 146.3238 146.3613 146.9715 147.0417 147.0853 147.3790 147.6608 147.9188 147.9737 148.0348 148.3397 148.5627 148.7560 149.0780 149.1331 149.2720 149.5229 149.5492 149.7002 149.9728 150.1593 150.3783 150.5493 150.6342 150.7860 150.9846 151.1268 151.3819 151.6311 151.8082 152.0671 152.3510 152.5606 152.9946 153.4132 153.7483 153.8452 153.8680 154.7011 154.9850 155.2416 155.8359 156.4547 156.5747 157.0351 157.1729 157.3932 157.4909 157.5669 157.7581 157.9042 158.1759 158.5721 158.8495 159.2018 159.3229 159.6119 159.7375 159.9176 160.4515 161.1315 161.7216 161.8792 163.1595 163.6776 165.2624 167.4487 168.4793 172.1591 172.7268 173.1599 174.7296 176.2163 177.3116 178.6110 178.9724 180.0078 182.6864 182.7719 185.5865 186.4188 187.2227 189.0651 189.5701 193.2102 194.2952 195.6795 196.3675 197.0609 199.1190 205.4363 208.0855 613.7990 621.2520 626.8115 627.5820 630.3572 633.1336 637.7364 638.4040 639.5516 640.8917 642.2888 643.2957 644.7243 645.0186 646.4975 647.4478 648.8644 650.0372 651.4459 1199.7663 1201.1111 1213.8327</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">-0.274706 -0.390402 -0.327387 0.093834 0.043266 -0.096772 -0.262991 -0.241665 -0.192382 0.320173 -0.047357 0.219602 -0.203271 -0.237070 -0.140517 -0.058914 -0.033443 0.220846 -0.253240 -0.131108 -0.148906 -0.192429 0.090881 0.072076 0.103257 0.089624 0.077061 0.090133 0.093301 0.072616 0.072491 0.100138 0.083683 0.085554 0.076705 0.084647 0.083087 0.088971 0.086264 0.088737 0.097400 0.119223 0.093248 0.094490 0.097129 0.104210 0.099199 0.090712</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">8.2747 8.3904 8.3274 5.9062 5.9567 6.0968 6.2630 6.2417 6.1924 5.6798 6.0474 5.7804 6.2033 6.2371 6.1405 6.0589 6.0334 5.7792 6.2532 6.1311 6.1489 6.1924 0.9091 0.9279 0.8967 0.9104 0.9229 0.9099 0.9067 0.9274 0.9275 0.8999 0.9163 0.9144 0.9233 0.9154 0.9169 0.9110 0.9137 0.9113 0.9026 0.8808 0.9068 0.9055 0.9029 0.8958 0.9008 0.9093</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">-0.2747 -0.3904 -0.3274 0.0938 0.0433 -0.0968 -0.2630 -0.2417 -0.1924 0.3202 -0.0474 0.2196 -0.2033 -0.2371 -0.1405 -0.0589 -0.0334 0.2208 -0.2532 -0.1311 -0.1489 -0.1924 0.0909 0.0721 0.1033 0.0896 0.0771 0.0901 0.0933 0.0726 0.0725 0.1001 0.0837 0.0856 0.0767 0.0846 0.0831 0.0890 0.0863 0.0887 0.0974 0.1192 0.0932 0.0945 0.0971 0.1042 0.0992 0.0907</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1243 2.1061 2.1710 3.7233 3.7861 3.8975 3.9088 3.9121 3.9005 4.2398 3.8202 3.7771 3.9356 3.9467 3.8842 3.7263 3.4036 4.1293 3.9370 3.8898 3.8410 3.9753 1.0342 1.0397 1.0202 1.0031 1.0047 1.0041 1.0044 1.0109 1.0213 1.0267 0.9988 0.9980 1.0122 0.9998 1.0146 0.9988 1.0291 1.0316 1.0006 1.0076 1.0087 1.0265 1.0055 1.0091 1.0076 1.0204</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1243 2.1061 2.1710 3.7233 3.7861 3.8975 3.9088 3.9121 3.9005 4.2398 3.8202 3.7771 3.9356 3.9467 3.8842 3.7263 3.4036 4.1293 3.9370 3.8898 3.8410 3.9753 1.0342 1.0397 1.0202 1.0031 1.0047 1.0041 1.0044 1.0109 1.0213 1.0267 0.9988 0.9980 1.0122 0.9998 1.0146 0.9988 1.0291 1.0316 1.0006 1.0076 1.0087 1.0265 1.0055 1.0091 1.0076 1.0204</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">1.1546 0.8212 1.9273 2.1237 0.8883 0.8774 0.9484 0.9577 0.9254 0.9936 0.9999 1.0446 1.0210 0.9866 0.9914 0.9948 0.9915 0.9945 0.9852 1.8748 0.9649 0.9642 0.9700 0.9182 0.9786 0.9846 0.9850 0.9819 0.9987 0.9854 1.0020 0.9845 0.9905 0.9922 0.9872 1.6526 0.9451 0.9783 0.9045 0.9759 0.9846 1.0026 0.9194 1.0003 1.0284 1.9299 0.9780 0.9945 0.9958</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">-0.022160481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428608869241</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.34358 21.05942 -1.28416 -10.58489 9.68214 -0.90275 -1.53315 1.57433 0.04117</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99128</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
