<?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="-0.15656"
                        y3="-0.219447"
                        z3="0.709274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.084372"
                        y3="0.204949"
                        z3="2.887605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.893579"
                        y3="2.290728"
                        z3="-0.271585"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.799523"
                        y3="-1.195022"
                        z3="0.98656"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.672081"
                        y3="0.083869"
                        z3="0.210841"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.037544"
                        y3="-0.021268"
                        z3="1.573959"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.121958"
                        y3="-1.512069"
                        z3="1.640496"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.074627"
                        y3="-2.425308"
                        z3="0.499938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.819868"
                        y3="1.005585"
                        z3="0.012664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.57512"
                        y3="-0.003834"
                        z3="1.810528"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.646785"
                        y3="0.980156"
                        z3="-1.033125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.57583"
                        y3="-0.189468"
                        z3="0.86632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.530871"
                        y3="-0.014237"
                        z3="-2.14774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.764768"
                        y3="1.967915"
                        z3="-1.171649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.148711"
                        y3="1.214461"
                        z3="1.03463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.190952"
                        y3="-0.71516"
                        z3="-0.405647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.100173"
                        y3="0.127892"
                        z3="-0.909851"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.167002"
                        y3="1.350221"
                        z3="-0.081937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.803516"
                        y3="-2.050936"
                        z3="-0.929349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.008012"
                        y3="-0.057214"
                        z3="-2.082423"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.293285"
                        y3="-0.701849"
                        z3="-1.647655"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.462099"
                        y3="-0.081286"
                        z3="-1.581786"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.971294"
                        y3="0.037287"
                        z3="-0.617133"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.558123"
                        y3="0.480966"
                        z3="2.382913"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.98261"
                        y3="-2.196555"
                        z3="2.478952"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.794788"
                        y3="-1.990083"
                        z3="0.925906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.626836"
                        y3="-0.622464"
                        z3="2.013874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.801731"
                        y3="-3.075538"
                        z3="1.33361"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.168352"
                        y3="-2.194279"
                        z3="-0.054034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.726598"
                        y3="-2.999342"
                        z3="-0.161428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.980018"
                        y3="1.760511"
                        z3="0.77735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.854097"
                        y3="-0.834233"
                        z3="1.70675"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.741599"
                        y3="-0.74599"
                        z3="-1.985632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.468473"
                        y3="-0.560962"
                        z3="-2.275139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.335411"
                        y3="0.488114"
                        z3="-3.098647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.654826"
                        y3="2.559118"
                        z3="-2.084197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.730436"
                        y3="1.461303"
                        z3="-1.243179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.808409"
                        y3="2.657934"
                        z3="-0.329972"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.381986"
                        y3="1.983035"
                        z3="0.919589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.610985"
                        y3="1.372738"
                        z3="2.008397"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.773163"
                        y3="-2.043474"
                        z3="-1.289609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.855486"
                        y3="-2.807862"
                        z3="-0.143847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.440231"
                        y3="-2.373658"
                        z3="-1.750794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.523267"
                        y3="-0.667188"
                        z3="-2.848929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.215584"
                        y3="0.915576"
                        z3="-2.531158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.223335"
                        y3="-1.742718"
                        z3="-1.344756"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.35369"
                        y3="-0.590833"
                        z3="-1.242592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.567465"
                        y3="0.961322"
                        z3="-1.853269"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.1566,-.2194,.7093;.0844,.2049,2.8876;-3.8936,2.2907,-.2716;2.7995,-1.195,.9866;2.6721,.0839,.2108;2.0375,-.0213,1.574;4.122,-1.5121,1.6405;2.0746,-2.4253,.4999;3.8199,1.0056,.0127;.5751,-.0038,1.8105;4.6468,.9802,-1.0331;-1.5758,-.1895,.8663;4.5309,-.0142,-2.1477;5.7648,1.9679,-1.1716;-2.1487,1.2145,1.0346;-2.191,-.7152,-.4056;-3.1002,.1279,-.9099;-3.167,1.3502,-.0819;-1.8035,-2.0509,-.9293;-4.008,-.0572,-2.0824;-5.2933,-.7018,-1.6477;-6.4621,-.0813,-1.5818;1.9713,.0373,-.6171;2.5581,.481,2.3829;3.9826,-2.1966,2.479;4.7948,-1.9901,.9259;4.6268,-.6225,2.0139;1.8017,-3.0755,1.3336;1.1684,-2.1943,-.054;2.7266,-2.9993,-.1614;3.98,1.7605,.7773;-1.8541,-.8342,1.7067;3.7416,-.746,-1.9856;5.4685,-.561,-2.2751;4.3354,.4881,-3.0986;5.6548,2.5591,-2.0842;6.7304,1.4613,-1.2432;5.8084,2.6579,-.33;-1.382,1.983,.9196;-2.611,1.3727,2.0084;-.7732,-2.0435,-1.2896;-1.8555,-2.8079,-.1438;-2.4402,-2.3737,-1.7508;-3.5233,-.6672,-2.8489;-4.2156,.9156,-2.5312;-5.2233,-1.7427,-1.3448;-7.3537,-.5908,-1.2426;-6.5675,.9613,-1.8533;</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">1799.8757854296 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">1.755e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.526 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="-0.15655979"
                                 y3="-0.21944714"
                                 z3="0.70927386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.08437189"
                                 y3="0.20494896"
                                 z3="2.88760506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.89357925"
                                 y3="2.29072839"
                                 z3="-0.27158513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.79952291"
                                 y3="-1.19502161"
                                 z3="0.98655987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.67208096"
                                 y3="0.08386942"
                                 z3="0.2108414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.03754441"
                                 y3="-0.02126786"
                                 z3="1.57395905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.12195782"
                                 y3="-1.51206935"
                                 z3="1.64049569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.07462673"
                                 y3="-2.42530829"
                                 z3="0.49993821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.81986815"
                                 y3="1.00558536"
                                 z3="0.01266404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.57511985"
                                 y3="-0.00383402"
                                 z3="1.81052839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.64678474"
                                 y3="0.9801556"
                                 z3="-1.03312529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.57582962"
                                 y3="-0.18946776"
                                 z3="0.86632011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.5308712"
                                 y3="-0.01423748"
                                 z3="-2.14773989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.76476797"
                                 y3="1.96791475"
                                 z3="-1.17164916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.14871088"
                                 y3="1.21446057"
                                 z3="1.03462958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.19095168"
                                 y3="-0.71516039"
                                 z3="-0.40564689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.10017326"
                                 y3="0.12789197"
                                 z3="-0.90985109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.16700225"
                                 y3="1.35022082"
                                 z3="-0.08193683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.80351593"
                                 y3="-2.05093623"
                                 z3="-0.92934892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.0080117"
                                 y3="-0.05721443"
                                 z3="-2.08242306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.29328476"
                                 y3="-0.70184853"
                                 z3="-1.64765484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.46209931"
                                 y3="-0.08128621"
                                 z3="-1.58178615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.97129423"
                                 y3="0.0372875"
                                 z3="-0.61713341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.55812344"
                                 y3="0.48096576"
                                 z3="2.38291335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.98261047"
                                 y3="-2.19655523"
                                 z3="2.4789521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.79478835"
                                 y3="-1.99008267"
                                 z3="0.92590618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.62683643"
                                 y3="-0.62246402"
                                 z3="2.01387447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.80173143"
                                 y3="-3.07553834"
                                 z3="1.3336104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.16835189"
                                 y3="-2.19427928"
                                 z3="-0.05403375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.72659837"
                                 y3="-2.99934186"
                                 z3="-0.16142816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.98001809"
                                 y3="1.7605112"
                                 z3="0.77734964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.85409697"
                                 y3="-0.83423293"
                                 z3="1.70675048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.7415993"
                                 y3="-0.7459897"
                                 z3="-1.985632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.46847345"
                                 y3="-0.56096209"
                                 z3="-2.27513917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.33541078"
                                 y3="0.48811382"
                                 z3="-3.09864715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.6548263"
                                 y3="2.55911812"
                                 z3="-2.08419688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.7304362"
                                 y3="1.46130303"
                                 z3="-1.24317922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.80840902"
                                 y3="2.65793393"
                                 z3="-0.32997156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.38198561"
                                 y3="1.9830346"
                                 z3="0.91958945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.61098524"
                                 y3="1.37273765"
                                 z3="2.00839677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.77316312"
                                 y3="-2.04347377"
                                 z3="-1.28960946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.85548612"
                                 y3="-2.80786155"
                                 z3="-0.14384655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.44023107"
                                 y3="-2.3736584"
                                 z3="-1.75079429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.52326708"
                                 y3="-0.66718752"
                                 z3="-2.84892894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.21558355"
                                 y3="0.91557599"
                                 z3="-2.53115801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.22333525"
                                 y3="-1.74271795"
                                 z3="-1.34475596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.35369035"
                                 y3="-0.59083297"
                                 z3="-1.24259205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.56746495"
                                 y3="0.96132215"
                                 z3="-1.85326929">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-.1566,-.2194,.7093;.0844,.2049,2.8876;-3.8936,2.2907,-.2716;2.7995,-1.195,.9866;2.6721,.0839,.2108;2.0375,-.0213,1.574;4.122,-1.5121,1.6405;2.0746,-2.4253,.4999;3.8199,1.0056,.0127;.5751,-.0038,1.8105;4.6468,.9802,-1.0331;-1.5758,-.1895,.8663;4.5309,-.0142,-2.1477;5.7648,1.9679,-1.1716;-2.1487,1.2145,1.0346;-2.191,-.7152,-.4056;-3.1002,.1279,-.9099;-3.167,1.3502,-.0819;-1.8035,-2.0509,-.9293;-4.008,-.0572,-2.0824;-5.2933,-.7018,-1.6477;-6.4621,-.0813,-1.5818;1.9713,.0373,-.6171;2.5581,.481,2.3829;3.9826,-2.1966,2.479;4.7948,-1.9901,.9259;4.6268,-.6225,2.0139;1.8017,-3.0755,1.3336;1.1684,-2.1943,-.054;2.7266,-2.9993,-.1614;3.98,1.7605,.7773;-1.8541,-.8342,1.7068;3.7416,-.746,-1.9856;5.4685,-.561,-2.2751;4.3354,.4881,-3.0986;5.6548,2.5591,-2.0842;6.7304,1.4613,-1.2432;5.8084,2.6579,-.33;-1.382,1.983,.9196;-2.611,1.3727,2.0084;-.7732,-2.0435,-1.2896;-1.8555,-2.8079,-.1438;-2.4402,-2.3737,-1.7508;-3.5233,-.6672,-2.8489;-4.2156,.9156,-2.5312;-5.2233,-1.7427,-1.3448;-7.3537,-.5908,-1.2426;-6.5675,.9613,-1.8533;</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="-0.15656"
                        y3="-0.219447"
                        z3="0.709274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.084372"
                        y3="0.204949"
                        z3="2.887605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.893579"
                        y3="2.290728"
                        z3="-0.271585"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.799523"
                        y3="-1.195022"
                        z3="0.98656"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.672081"
                        y3="0.083869"
                        z3="0.210841"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.037544"
                        y3="-0.021268"
                        z3="1.573959"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.121958"
                        y3="-1.512069"
                        z3="1.640496"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.074627"
                        y3="-2.425308"
                        z3="0.499938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.819868"
                        y3="1.005585"
                        z3="0.012664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.57512"
                        y3="-0.003834"
                        z3="1.810528"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.646785"
                        y3="0.980156"
                        z3="-1.033125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.57583"
                        y3="-0.189468"
                        z3="0.86632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.530871"
                        y3="-0.014237"
                        z3="-2.14774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.764768"
                        y3="1.967915"
                        z3="-1.171649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.148711"
                        y3="1.214461"
                        z3="1.03463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.190952"
                        y3="-0.71516"
                        z3="-0.405647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.100173"
                        y3="0.127892"
                        z3="-0.909851"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.167002"
                        y3="1.350221"
                        z3="-0.081937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.803516"
                        y3="-2.050936"
                        z3="-0.929349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.008012"
                        y3="-0.057214"
                        z3="-2.082423"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.293285"
                        y3="-0.701849"
                        z3="-1.647655"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.462099"
                        y3="-0.081286"
                        z3="-1.581786"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.971294"
                        y3="0.037287"
                        z3="-0.617133"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.558123"
                        y3="0.480966"
                        z3="2.382913"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.98261"
                        y3="-2.196555"
                        z3="2.478952"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.794788"
                        y3="-1.990083"
                        z3="0.925906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.626836"
                        y3="-0.622464"
                        z3="2.013874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.801731"
                        y3="-3.075538"
                        z3="1.33361"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.168352"
                        y3="-2.194279"
                        z3="-0.054034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.726598"
                        y3="-2.999342"
                        z3="-0.161428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.980018"
                        y3="1.760511"
                        z3="0.77735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.854097"
                        y3="-0.834233"
                        z3="1.70675"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.741599"
                        y3="-0.74599"
                        z3="-1.985632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.468473"
                        y3="-0.560962"
                        z3="-2.275139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.335411"
                        y3="0.488114"
                        z3="-3.098647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.654826"
                        y3="2.559118"
                        z3="-2.084197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.730436"
                        y3="1.461303"
                        z3="-1.243179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.808409"
                        y3="2.657934"
                        z3="-0.329972"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.381986"
                        y3="1.983035"
                        z3="0.919589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.610985"
                        y3="1.372738"
                        z3="2.008397"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.773163"
                        y3="-2.043474"
                        z3="-1.289609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.855486"
                        y3="-2.807862"
                        z3="-0.143847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.440231"
                        y3="-2.373658"
                        z3="-1.750794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.523267"
                        y3="-0.667188"
                        z3="-2.848929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.215584"
                        y3="0.915576"
                        z3="-2.531158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.223335"
                        y3="-1.742718"
                        z3="-1.344756"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.35369"
                        y3="-0.590833"
                        z3="-1.242592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.567465"
                        y3="0.961322"
                        z3="-1.853269"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.1566,-.2194,.7093;.0844,.2049,2.8876;-3.8936,2.2907,-.2716;2.7995,-1.195,.9866;2.6721,.0839,.2108;2.0375,-.0213,1.574;4.122,-1.5121,1.6405;2.0746,-2.4253,.4999;3.8199,1.0056,.0127;.5751,-.0038,1.8105;4.6468,.9802,-1.0331;-1.5758,-.1895,.8663;4.5309,-.0142,-2.1477;5.7648,1.9679,-1.1716;-2.1487,1.2145,1.0346;-2.191,-.7152,-.4056;-3.1002,.1279,-.9099;-3.167,1.3502,-.0819;-1.8035,-2.0509,-.9293;-4.008,-.0572,-2.0824;-5.2933,-.7018,-1.6477;-6.4621,-.0813,-1.5818;1.9713,.0373,-.6171;2.5581,.481,2.3829;3.9826,-2.1966,2.479;4.7948,-1.9901,.9259;4.6268,-.6225,2.0139;1.8017,-3.0755,1.3336;1.1684,-2.1943,-.054;2.7266,-2.9993,-.1614;3.98,1.7605,.7773;-1.8541,-.8342,1.7067;3.7416,-.746,-1.9856;5.4685,-.561,-2.2751;4.3354,.4881,-3.0986;5.6548,2.5591,-2.0842;6.7304,1.4613,-1.2432;5.8084,2.6579,-.33;-1.382,1.983,.9196;-2.611,1.3727,2.0084;-.7732,-2.0435,-1.2896;-1.8555,-2.8079,-.1438;-2.4402,-2.3737,-1.7508;-3.5233,-.6672,-2.8489;-4.2156,.9156,-2.5312;-5.2233,-1.7427,-1.3448;-7.3537,-.5908,-1.2426;-6.5675,.9613,-1.8533;</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">-965.40206416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1799.87578543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2765.27784958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4885.61602435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2120.33817476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44997571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04791155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000080011099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000080011099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000160022197</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137203839726</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.9436 107.2427 107.2961 107.5051 107.7003 107.7620 108.0899 108.2046 108.5713 108.7163 108.8984 109.0052 109.1450 109.1497 109.2527 109.3021 109.5742 109.6749 109.8414 109.9620 110.0696 110.2375 110.3133 110.4608 110.7279 110.7487 110.8221 110.9784 111.1852 111.4980 111.5483 111.7568 111.9487 112.0628 112.1432 112.3326 112.5926 112.6158 112.8002 112.8735 113.1363 113.3301 113.3803 113.4875 113.7708 113.8643 113.9903 114.2347 114.3167 114.3829 114.5677 114.6768 114.9024 114.9684 115.2903 115.4050 115.6779 115.8174 115.8932 115.9944 116.1313 116.1930 116.4054 116.6176 116.7406 116.7816 116.9434 117.0959 117.1728 117.3038 117.3912 117.6605 117.7376 117.7808 118.0371 118.1599 118.3575 118.6349 118.7622 119.0365 119.1828 119.2680 119.5538 119.7716 119.8209 119.9547 120.0421 120.4065 120.7446 120.7859 120.9995 121.1590 121.4251 121.5020 121.8393 121.9799 122.2619 122.5250 122.6672 122.8033 122.9820 123.1572 123.4461 123.6542 123.7970 124.1752 124.3533 124.5962 124.9031 125.1539 125.4727 125.5499 125.7881 126.1399 126.3285 126.5069 126.6486 127.1326 127.3177 127.4253 127.9870 128.4211 128.5371 128.8426 129.0135 129.1689 129.2345 129.3931 129.5975 129.7314 129.8699 130.0366 130.1168 130.3101 130.6149 130.8123 131.1014 131.3088 131.4891 131.7459 131.7571 132.0561 132.1477 133.2127 133.3679 133.4308 133.7594 133.8025 133.9313 134.2196 134.2445 134.5804 134.8594 134.9564 135.0706 135.7288 135.9238 136.0850 136.7384 137.1419 137.3299 137.7390 138.0808 138.3972 138.8360 138.9159 139.2411 139.4570 139.7921 140.1162 140.1386 140.3279 140.7081 140.7987 141.2178 141.2386 141.4778 141.6018 141.8950 142.1387 142.4475 142.6939 143.1380 143.4268 143.6356 143.8349 143.8866 144.1310 144.2861 144.4392 144.8388 144.9284 145.1093 145.2541 145.3922 145.4388 145.6571 145.8206 146.0663 146.3396 146.4960 146.7518 147.0937 147.2034 147.4654 147.6571 147.8201 147.8743 147.9939 148.2095 148.6357 148.7322 148.9713 149.2390 149.4683 149.5711 149.7520 149.8520 150.1565 150.3275 150.4564 150.6324 150.7900 150.9623 151.2204 151.4066 151.4915 151.8435 151.9425 152.1756 152.4322 152.6020 152.7536 153.2906 154.0012 154.0304 154.5995 154.8175 154.8663 155.3116 155.9686 156.3612 156.4192 156.7257 157.1431 157.2993 157.4784 157.6436 157.6742 157.9413 158.3068 158.6055 158.9950 159.0312 159.5389 159.6923 159.9529 160.0686 160.2712 161.1662 161.4541 162.2318 162.6196 163.2263 165.5748 168.0801 168.3617 171.6301 172.6545 173.5582 174.6827 176.2699 177.2294 177.7284 178.9492 179.1391 182.0484 182.9765 186.4552 187.4574 187.8153 188.6074 189.0725 193.4249 193.6938 195.7537 196.6006 196.9369 198.7969 206.1734 208.4820 612.8197 622.4041 626.6267 627.6755 631.0510 633.4692 637.7777 639.0223 640.4301 640.9643 642.9271 643.1426 644.6221 645.1421 646.4332 647.7516 648.7680 650.6555 650.7932 1199.0041 1199.6782 1212.7746</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">-0.289154 -0.355535 -0.326425 0.113858 0.010689 -0.113805 -0.243787 -0.266847 -0.219693 0.323137 -0.021863 0.210295 -0.237797 -0.210683 -0.148850 -0.043008 -0.025262 0.231258 -0.290117 -0.127121 -0.150303 -0.194164 0.097363 0.082970 0.096544 0.085489 0.082187 0.100267 0.062059 0.088084 0.092043 0.090938 0.076905 0.086144 0.095482 0.086685 0.084079 0.080398 0.088249 0.098729 0.114192 0.106176 0.096090 0.097141 0.093002 0.102296 0.100257 0.091406</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">8.2892 8.3555 8.3264 5.8861 5.9893 6.1138 6.2438 6.2668 6.2197 5.6769 6.0219 5.7897 6.2378 6.2107 6.1489 6.0430 6.0253 5.7687 6.2901 6.1271 6.1503 6.1942 0.9026 0.9170 0.9035 0.9145 0.9178 0.8997 0.9379 0.9119 0.9080 0.9091 0.9231 0.9139 0.9045 0.9133 0.9159 0.9196 0.9118 0.9013 0.8858 0.8938 0.9039 0.9029 0.9070 0.8977 0.8997 0.9086</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">-0.2892 -0.3555 -0.3264 0.1139 0.0107 -0.1138 -0.2438 -0.2668 -0.2197 0.3231 -0.0219 0.2103 -0.2378 -0.2107 -0.1489 -0.0430 -0.0253 0.2313 -0.2901 -0.1271 -0.1503 -0.1942 0.0974 0.0830 0.0965 0.0855 0.0822 0.1003 0.0621 0.0881 0.0920 0.0909 0.0769 0.0861 0.0955 0.0867 0.0841 0.0804 0.0882 0.0987 0.1142 0.1062 0.0961 0.0971 0.0930 0.1023 0.1003 0.0914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0941 2.1552 2.1727 3.6996 3.7671 3.9275 3.9127 3.9238 3.8721 4.2685 3.7371 3.7837 3.9448 3.9414 3.8888 3.6950 3.4334 4.1092 3.9553 3.8804 3.8436 3.9876 1.0209 1.0331 1.0041 1.0037 1.0082 1.0034 1.0159 1.0052 1.0149 1.0187 1.0102 1.0006 1.0009 0.9980 0.9989 1.0108 1.0282 1.0275 0.9933 0.9990 1.0082 1.0031 1.0296 1.0086 1.0072 1.0195</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0941 2.1552 2.1727 3.6996 3.7671 3.9275 3.9127 3.9238 3.8721 4.2685 3.7371 3.7837 3.9448 3.9414 3.8888 3.6950 3.4334 4.1092 3.9553 3.8804 3.8436 3.9876 1.0209 1.0331 1.0041 1.0037 1.0082 1.0034 1.0159 1.0052 1.0149 1.0187 1.0102 1.0006 1.0009 0.9980 0.9989 1.0108 1.0282 1.0275 0.9933 0.9990 1.0082 1.0031 1.0296 1.0086 1.0072 1.0195</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">1.1501 0.8462 1.9925 2.1232 0.8951 0.8982 0.9375 0.9542 0.9378 0.9365 1.0015 1.0402 1.0133 0.9920 0.9934 0.9855 0.9970 0.9803 0.9989 1.8537 1.0018 0.9650 0.9694 0.9394 0.9605 0.9781 1.0015 0.9853 0.9864 0.9821 0.9850 0.9981 0.9878 0.9829 0.9821 1.6790 0.9369 0.9700 0.8993 0.9871 0.9853 1.0014 0.9168 1.0315 1.0025 1.9356 0.9787 0.9945 0.9955</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">-0.023536721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.425600876752</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.33434 -19.04960 1.28474 -9.96198 8.55307 -1.40891 -9.82359 8.95633 -0.86726</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32428</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
