<?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="-0.280485"
                        y3="0.355241"
                        z3="1.60679"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.074956"
                        y3="-0.073044"
                        z3="-0.581114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.853761"
                        y3="2.459647"
                        z3="-0.736691"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.392871"
                        y3="-1.733446"
                        z3="0.470686"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.828537"
                        y3="-0.483151"
                        z3="-0.217575"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.784716"
                        y3="-0.402913"
                        z3="0.882817"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.291944"
                        y3="-2.378961"
                        z3="1.49873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.577358"
                        y3="-2.737011"
                        z3="-0.308978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.162946"
                        y3="0.129856"
                        z3="-0.03952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.400728"
                        y3="-0.034375"
                        z3="0.524974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.577113"
                        y3="1.252608"
                        z3="-0.630569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.646047"
                        y3="0.744288"
                        z3="1.475693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.722882"
                        y3="2.082278"
                        z3="-1.540217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.966327"
                        y3="1.774443"
                        z3="-0.420609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.922452"
                        y3="2.008773"
                        z3="0.666715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.554556"
                        y3="-0.303561"
                        z3="0.881061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.459854"
                        y3="0.238351"
                        z3="0.05654"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.187666"
                        y3="1.678089"
                        z3="-0.108339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.440933"
                        y3="-1.729402"
                        z3="1.279614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.594272"
                        y3="-0.433642"
                        z3="-0.637671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.221435"
                        y3="-1.176285"
                        z3="-1.889192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.003978"
                        y3="-1.301892"
                        z3="-2.398519"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.398761"
                        y3="-0.363876"
                        z3="-1.207011"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.116633"
                        y3="-0.026333"
                        z3="1.843465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.820269"
                        y3="-1.654882"
                        z3="2.118071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.707689"
                        y3="-3.011895"
                        z3="2.168474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.038563"
                        y3="-3.011526"
                        z3="1.014781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.974427"
                        y3="-2.27879"
                        z3="-1.089234"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.243021"
                        y3="-3.458297"
                        z3="-0.786409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.910081"
                        y3="-3.295982"
                        z3="0.35107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.861651"
                        y3="-0.387498"
                        z3="0.610327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.942681"
                        y3="0.896068"
                        z3="2.517664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.709676"
                        y3="3.122142"
                        z3="-1.206262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.690606"
                        y3="1.744331"
                        z3="-1.595246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.128931"
                        y3="2.090126"
                        z3="-2.554698"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.554103"
                        y3="1.129528"
                        z3="0.231524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.94788"
                        y3="2.774004"
                        z3="0.020771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.499144"
                        y3="1.864531"
                        z3="-1.370587"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.124986"
                        y3="2.23029"
                        z3="-0.043417"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.063427"
                        y3="2.895397"
                        z3="1.284723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.334721"
                        y3="-2.292799"
                        z3="1.018292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.603079"
                        y3="-2.203735"
                        z3="0.763761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.261482"
                        y3="-1.835207"
                        z3="2.35055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.34557"
                        y3="0.320175"
                        z3="-0.891258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.096109"
                        y3="-1.127415"
                        z3="0.045526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.05829"
                        y3="-1.637403"
                        z3="-2.405139"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.845884"
                        y3="-1.853718"
                        z3="-3.315302"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.130041"
                        y3="-0.858753"
                        z3="-1.939574"/>
               </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 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" 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:-.2805,.3552,1.6068;-.075,-.073,-.5811;-3.8538,2.4596,-.7367;2.3929,-1.7334,.4707;2.8285,-.4832,-.2176;1.7847,-.4029,.8828;3.2919,-2.379,1.4987;1.5774,-2.737,-.309;4.1629,.1299,-.0395;.4007,-.0344,.525;4.5771,1.2526,-.6306;-1.646,.7443,1.4757;3.7229,2.0823,-1.5402;5.9663,1.7744,-.4206;-1.9225,2.0088,.6667;-2.5546,-.3036,.8811;-3.4599,.2384,.0565;-3.1877,1.6781,-.1083;-2.4409,-1.7294,1.2796;-4.5943,-.4336,-.6377;-4.2214,-1.1763,-1.8892;-3.004,-1.3019,-2.3985;2.3988,-.3639,-1.207;2.1166,-.0263,1.8435;3.8203,-1.6549,2.1181;2.7077,-3.0119,2.1685;4.0386,-3.0115,1.0148;.9744,-2.2788,-1.0892;2.243,-3.4583,-.7864;.9101,-3.296,.3511;4.8617,-.3875,.6103;-1.9427,.8961,2.5177;3.7097,3.1221,-1.2063;2.6906,1.7443,-1.5952;4.1289,2.0901,-2.5547;6.5541,1.1295,.2315;5.9479,2.774,.0208;6.4991,1.8645,-1.3706;-1.125,2.2303,-.0434;-2.0634,2.8954,1.2847;-3.3347,-2.2928,1.0183;-1.6031,-2.2037,.7638;-2.2615,-1.8352,2.3506;-5.3456,.3202,-.8913;-5.0961,-1.1274,.0455;-5.0583,-1.6374,-2.4051;-2.8459,-1.8537,-3.3153;-2.13,-.8588,-1.9396;</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">1845.6950145068 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">1.716e-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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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="-0.2804848"
                                 y3="0.3552414"
                                 z3="1.60678971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.07495594"
                                 y3="-0.07304364"
                                 z3="-0.58111429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.85376129"
                                 y3="2.45964741"
                                 z3="-0.73669055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.39287069"
                                 y3="-1.73344595"
                                 z3="0.47068559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.82853659"
                                 y3="-0.48315124"
                                 z3="-0.21757502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.78471598"
                                 y3="-0.40291277"
                                 z3="0.88281663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.29194441"
                                 y3="-2.37896132"
                                 z3="1.49872957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.57735792"
                                 y3="-2.73701082"
                                 z3="-0.30897797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.16294573"
                                 y3="0.12985633"
                                 z3="-0.03952008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.4007276"
                                 y3="-0.03437491"
                                 z3="0.52497371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.57711265"
                                 y3="1.25260794"
                                 z3="-0.63056928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.64604703"
                                 y3="0.74428804"
                                 z3="1.47569263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.72288169"
                                 y3="2.08227835"
                                 z3="-1.54021715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.96632676"
                                 y3="1.77444274"
                                 z3="-0.42060911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.92245205"
                                 y3="2.0087729"
                                 z3="0.66671509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.5545564"
                                 y3="-0.30356083"
                                 z3="0.88106078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.45985355"
                                 y3="0.23835107"
                                 z3="0.05654037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.1876659"
                                 y3="1.67808904"
                                 z3="-0.10833909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.44093275"
                                 y3="-1.72940249"
                                 z3="1.27961393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.59427176"
                                 y3="-0.43364171"
                                 z3="-0.63767143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.22143455"
                                 y3="-1.17628496"
                                 z3="-1.88919211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.0039781"
                                 y3="-1.30189212"
                                 z3="-2.39851929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.39876081"
                                 y3="-0.36387607"
                                 z3="-1.20701109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.11663277"
                                 y3="-0.02633257"
                                 z3="1.8434647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.82026889"
                                 y3="-1.65488155"
                                 z3="2.11807133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.70768852"
                                 y3="-3.01189485"
                                 z3="2.16847389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.03856254"
                                 y3="-3.01152572"
                                 z3="1.01478055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.97442732"
                                 y3="-2.27878984"
                                 z3="-1.08923418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.24302128"
                                 y3="-3.45829711"
                                 z3="-0.78640886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.91008148"
                                 y3="-3.29598217"
                                 z3="0.35106963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.86165102"
                                 y3="-0.38749799"
                                 z3="0.61032668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.94268081"
                                 y3="0.89606814"
                                 z3="2.51766421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.70967561"
                                 y3="3.12214187"
                                 z3="-1.20626238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.69060551"
                                 y3="1.74433078"
                                 z3="-1.5952458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.12893125"
                                 y3="2.09012612"
                                 z3="-2.55469803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.55410266"
                                 y3="1.12952764"
                                 z3="0.23152421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.9478795"
                                 y3="2.77400382"
                                 z3="0.02077071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.49914406"
                                 y3="1.86453136"
                                 z3="-1.37058712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.12498647"
                                 y3="2.23028953"
                                 z3="-0.04341722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.06342694"
                                 y3="2.89539745"
                                 z3="1.28472328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.3347206"
                                 y3="-2.29279888"
                                 z3="1.01829208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.60307944"
                                 y3="-2.20373527"
                                 z3="0.76376102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.26148234"
                                 y3="-1.83520736"
                                 z3="2.35054972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.34556963"
                                 y3="0.32017548"
                                 z3="-0.89125755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.09610887"
                                 y3="-1.12741457"
                                 z3="0.04552647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.05828978"
                                 y3="-1.6374032"
                                 z3="-2.40513874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.8458836"
                                 y3="-1.85371845"
                                 z3="-3.31530212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.13004118"
                                 y3="-0.85875312"
                                 z3="-1.93957438">
                              <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 a7" 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 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a17" 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:-.2805,.3552,1.6068;-.075,-.073,-.5811;-3.8538,2.4596,-.7367;2.3929,-1.7334,.4707;2.8285,-.4832,-.2176;1.7847,-.4029,.8828;3.2919,-2.379,1.4987;1.5774,-2.737,-.309;4.1629,.1299,-.0395;.4007,-.0344,.525;4.5771,1.2526,-.6306;-1.646,.7443,1.4757;3.7229,2.0823,-1.5402;5.9663,1.7744,-.4206;-1.9225,2.0088,.6667;-2.5546,-.3036,.8811;-3.4599,.2384,.0565;-3.1877,1.6781,-.1083;-2.4409,-1.7294,1.2796;-4.5943,-.4336,-.6377;-4.2214,-1.1763,-1.8892;-3.004,-1.3019,-2.3985;2.3988,-.3639,-1.207;2.1166,-.0263,1.8435;3.8203,-1.6549,2.1181;2.7077,-3.0119,2.1685;4.0386,-3.0115,1.0148;.9744,-2.2788,-1.0892;2.243,-3.4583,-.7864;.9101,-3.296,.3511;4.8617,-.3875,.6103;-1.9427,.8961,2.5177;3.7097,3.1221,-1.2063;2.6906,1.7443,-1.5952;4.1289,2.0901,-2.5547;6.5541,1.1295,.2315;5.9479,2.774,.0208;6.4991,1.8645,-1.3706;-1.125,2.2303,-.0434;-2.0634,2.8954,1.2847;-3.3347,-2.2928,1.0183;-1.6031,-2.2037,.7638;-2.2615,-1.8352,2.3505;-5.3456,.3202,-.8913;-5.0961,-1.1274,.0455;-5.0583,-1.6374,-2.4051;-2.8459,-1.8537,-3.3153;-2.13,-.8588,-1.9396;</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="-0.280485"
                        y3="0.355241"
                        z3="1.60679"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.074956"
                        y3="-0.073044"
                        z3="-0.581114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.853761"
                        y3="2.459647"
                        z3="-0.736691"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.392871"
                        y3="-1.733446"
                        z3="0.470686"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.828537"
                        y3="-0.483151"
                        z3="-0.217575"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.784716"
                        y3="-0.402913"
                        z3="0.882817"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.291944"
                        y3="-2.378961"
                        z3="1.49873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.577358"
                        y3="-2.737011"
                        z3="-0.308978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.162946"
                        y3="0.129856"
                        z3="-0.03952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.400728"
                        y3="-0.034375"
                        z3="0.524974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.577113"
                        y3="1.252608"
                        z3="-0.630569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.646047"
                        y3="0.744288"
                        z3="1.475693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.722882"
                        y3="2.082278"
                        z3="-1.540217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.966327"
                        y3="1.774443"
                        z3="-0.420609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.922452"
                        y3="2.008773"
                        z3="0.666715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.554556"
                        y3="-0.303561"
                        z3="0.881061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.459854"
                        y3="0.238351"
                        z3="0.05654"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.187666"
                        y3="1.678089"
                        z3="-0.108339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.440933"
                        y3="-1.729402"
                        z3="1.279614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.594272"
                        y3="-0.433642"
                        z3="-0.637671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.221435"
                        y3="-1.176285"
                        z3="-1.889192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.003978"
                        y3="-1.301892"
                        z3="-2.398519"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.398761"
                        y3="-0.363876"
                        z3="-1.207011"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.116633"
                        y3="-0.026333"
                        z3="1.843465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.820269"
                        y3="-1.654882"
                        z3="2.118071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.707689"
                        y3="-3.011895"
                        z3="2.168474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.038563"
                        y3="-3.011526"
                        z3="1.014781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.974427"
                        y3="-2.27879"
                        z3="-1.089234"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.243021"
                        y3="-3.458297"
                        z3="-0.786409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.910081"
                        y3="-3.295982"
                        z3="0.35107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.861651"
                        y3="-0.387498"
                        z3="0.610327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.942681"
                        y3="0.896068"
                        z3="2.517664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.709676"
                        y3="3.122142"
                        z3="-1.206262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.690606"
                        y3="1.744331"
                        z3="-1.595246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.128931"
                        y3="2.090126"
                        z3="-2.554698"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.554103"
                        y3="1.129528"
                        z3="0.231524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.94788"
                        y3="2.774004"
                        z3="0.020771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.499144"
                        y3="1.864531"
                        z3="-1.370587"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.124986"
                        y3="2.23029"
                        z3="-0.043417"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.063427"
                        y3="2.895397"
                        z3="1.284723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.334721"
                        y3="-2.292799"
                        z3="1.018292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.603079"
                        y3="-2.203735"
                        z3="0.763761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.261482"
                        y3="-1.835207"
                        z3="2.35055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.34557"
                        y3="0.320175"
                        z3="-0.891258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.096109"
                        y3="-1.127415"
                        z3="0.045526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.05829"
                        y3="-1.637403"
                        z3="-2.405139"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.845884"
                        y3="-1.853718"
                        z3="-3.315302"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.130041"
                        y3="-0.858753"
                        z3="-1.939574"/>
               </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 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" 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:-.2805,.3552,1.6068;-.075,-.073,-.5811;-3.8538,2.4596,-.7367;2.3929,-1.7334,.4707;2.8285,-.4832,-.2176;1.7847,-.4029,.8828;3.2919,-2.379,1.4987;1.5774,-2.737,-.309;4.1629,.1299,-.0395;.4007,-.0344,.525;4.5771,1.2526,-.6306;-1.646,.7443,1.4757;3.7229,2.0823,-1.5402;5.9663,1.7744,-.4206;-1.9225,2.0088,.6667;-2.5546,-.3036,.8811;-3.4599,.2384,.0565;-3.1877,1.6781,-.1083;-2.4409,-1.7294,1.2796;-4.5943,-.4336,-.6377;-4.2214,-1.1763,-1.8892;-3.004,-1.3019,-2.3985;2.3988,-.3639,-1.207;2.1166,-.0263,1.8435;3.8203,-1.6549,2.1181;2.7077,-3.0119,2.1685;4.0386,-3.0115,1.0148;.9744,-2.2788,-1.0892;2.243,-3.4583,-.7864;.9101,-3.296,.3511;4.8617,-.3875,.6103;-1.9427,.8961,2.5177;3.7097,3.1221,-1.2063;2.6906,1.7443,-1.5952;4.1289,2.0901,-2.5547;6.5541,1.1295,.2315;5.9479,2.774,.0208;6.4991,1.8645,-1.3706;-1.125,2.2303,-.0434;-2.0634,2.8954,1.2847;-3.3347,-2.2928,1.0183;-1.6031,-2.2037,.7638;-2.2615,-1.8352,2.3506;-5.3456,.3202,-.8913;-5.0961,-1.1274,.0455;-5.0583,-1.6374,-2.4051;-2.8459,-1.8537,-3.3153;-2.13,-.8588,-1.9396;</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">-965.40313988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1845.69501451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2811.09815439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4977.65244747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2166.55429309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44795386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04481398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453499</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000032219366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000032219366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000064438733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143730718434</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.7306 125.8472 125.9475 126.1996 126.7838 126.9351 127.1421 127.4029 127.6902 128.0434 128.2987 128.5307 128.6344 128.9720 129.2655 129.2747 129.5458 129.5613 129.7810 129.9863 130.0653 130.3764 130.5563 130.7485 130.9586 131.0547 131.1605 131.3838 131.5569 131.6994 131.8736 132.1422 132.4384 132.5645 132.9266 133.3014 133.3921 133.6636 133.7977 133.9502 134.2511 134.2791 134.5900 135.2572 135.3313 135.8667 136.3612 136.4508 137.1924 137.3018 137.6923 138.0190 138.1979 138.5487 138.6839 138.9874 139.5885 139.6614 139.9714 140.2574 140.4327 140.6151 140.9732 141.0090 141.1935 141.3836 141.6050 141.9060 142.1998 142.3126 142.4009 142.8854 143.0750 143.3438 143.6488 143.7757 144.1512 144.3047 144.3663 144.5404 144.7804 144.9444 145.1772 145.2510 145.4018 145.6287 145.9036 146.1511 146.3494 146.5447 146.6580 146.8910 147.0594 147.3420 147.4403 147.6668 147.9629 148.0893 148.4516 148.4945 148.7523 148.8614 149.1276 149.2514 149.4702 149.5782 149.7783 149.9273 150.0985 150.2035 150.5033 150.6026 150.8422 150.9279 151.1506 151.6912 151.8672 152.0246 152.2113 152.5444 152.6886 153.1910 153.4391 153.5211 153.7864 154.1739 154.3924 154.5199 155.4239 155.6489 156.3843 156.4606 156.6150 156.9246 157.4046 157.5790 157.8154 157.8881 157.9890 158.1476 158.5969 158.9320 159.3894 159.4533 159.5761 159.7818 159.9000 159.9577 160.5017 160.9342 161.2313 161.6104 162.5235 163.0219 165.1755 167.3952 168.5032 172.4054 172.7951 174.0454 175.4147 176.6220 177.3400 178.9612 179.9735 180.5200 182.7372 183.3727 186.1717 186.3735 187.2292 189.1711 189.6963 192.9968 193.9949 195.5394 197.1735 198.4220 200.2513 205.4470 208.2731 616.1712 622.1419 626.2639 627.5032 631.9942 632.8667 638.6711 638.7533 640.2264 640.9958 642.1934 642.8968 644.6816 645.8373 646.2113 647.9674 649.0871 650.3934 651.1372 1199.4984 1203.6311 1213.5839</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">-0.272741 -0.407558 -0.327847 0.129463 -0.045538 -0.039412 -0.283079 -0.272719 -0.196276 0.309804 -0.014406 0.275424 -0.244315 -0.214705 -0.158524 -0.053916 -0.097037 0.235823 -0.248309 -0.101037 -0.158597 -0.212098 0.100504 0.077669 0.074401 0.091961 0.100710 0.105506 0.093723 0.079361 0.087931 0.100244 0.083652 0.081864 0.090799 0.076647 0.085516 0.085813 0.102156 0.088032 0.098414 0.104627 0.106270 0.095007 0.082676 0.100157 0.094414 0.109545</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">8.2727 8.4076 8.3278 5.8705 6.0455 6.0394 6.2831 6.2727 6.1963 5.6902 6.0144 5.7246 6.2443 6.2147 6.1585 6.0539 6.0970 5.7642 6.2483 6.1010 6.1586 6.2121 0.8995 0.9223 0.9256 0.9080 0.8993 0.8945 0.9063 0.9206 0.9121 0.8998 0.9163 0.9181 0.9092 0.9234 0.9145 0.9142 0.8978 0.9120 0.9016 0.8954 0.8937 0.9050 0.9173 0.8998 0.9056 0.8905</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">-0.2727 -0.4076 -0.3278 0.1295 -0.0455 -0.0394 -0.2831 -0.2727 -0.1963 0.3098 -0.0144 0.2754 -0.2443 -0.2147 -0.1585 -0.0539 -0.0970 0.2358 -0.2483 -0.1010 -0.1586 -0.2121 0.1005 0.0777 0.0744 0.0920 0.1007 0.1055 0.0937 0.0794 0.0879 0.1002 0.0837 0.0819 0.0908 0.0766 0.0855 0.0858 0.1022 0.0880 0.0984 0.1046 0.1063 0.0950 0.0827 0.1002 0.0944 0.1095</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1371 2.0717 2.1768 3.7758 3.8366 3.8243 3.9186 3.8962 3.9118 4.2250 3.7551 3.7749 3.9516 3.9440 3.8541 3.6673 3.4594 4.1099 3.9499 3.8595 3.8796 3.9196 1.0224 1.0359 1.0071 1.0049 0.9996 1.0143 1.0055 1.0030 1.0143 0.9919 1.0002 1.0188 0.9990 1.0111 0.9986 0.9976 1.0298 1.0282 1.0051 1.0004 1.0025 1.0228 0.9991 1.0077 1.0129 1.0258</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1371 2.0717 2.1768 3.7758 3.8366 3.8243 3.9186 3.8962 3.9118 4.2250 3.7551 3.7749 3.9516 3.9440 3.8541 3.6673 3.4594 4.1099 3.9499 3.8595 3.8796 3.9196 1.0224 1.0359 1.0071 1.0049 0.9996 1.0143 1.0055 1.0030 1.0143 0.9919 1.0002 1.0188 0.9990 1.0111 0.9986 0.9976 1.0298 1.0282 1.0051 1.0004 1.0025 1.0228 0.9991 1.0077 1.0129 1.0258</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">1.1256 0.8777 1.8742 2.1315 0.9635 0.8899 0.9264 0.9337 0.8599 0.9967 1.0002 1.0303 1.0146 0.9952 0.9900 0.9983 0.9908 0.9901 0.9993 1.8685 0.9712 0.9549 0.9644 0.9196 0.9311 0.9728 0.9839 1.0084 0.9859 1.0004 0.9862 0.9811 0.9717 0.9824 0.9952 1.6427 0.9680 0.9924 0.9159 0.9938 0.9734 0.9810 0.9609 0.9768 1.0137 1.9067 0.9879 0.9988 0.9889</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">-0.024530239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427670120536</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.62912 -18.54098 1.08814 -9.54639 8.55042 -0.99597 -1.69760 2.89589 1.19829</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83070</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
