<?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="0.210918"
                        y3="0.986251"
                        z3="0.490786"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.966591"
                        y3="2.206833"
                        z3="2.209352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.904994"
                        y3="1.504332"
                        z3="-1.441297"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.007449"
                        y3="1.323412"
                        z3="-0.696105"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.969183"
                        y3="-0.005152"
                        z3="-0.012562"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.543507"
                        y3="1.253753"
                        z3="0.745012"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.059219"
                        y3="1.653657"
                        z3="-1.823719"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.36944"
                        y3="1.950352"
                        z3="-0.8925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.058971"
                        y3="-1.101259"
                        z3="-0.409162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.177491"
                        y3="1.540509"
                        z3="1.231649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.050536"
                        y3="-2.323588"
                        z3="0.129046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.153888"
                        y3="1.224192"
                        z3="0.834001"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.895168"
                        y3="-2.732974"
                        z3="1.298408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.171156"
                        y3="-3.406377"
                        z3="-0.420533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.871003"
                        y3="2.050378"
                        z3="-0.228953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.872799"
                        y3="-0.099576"
                        z3="0.852345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.939285"
                        y3="-0.10622"
                        z3="0.042229"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.042972"
                        y3="1.185973"
                        z3="-0.664079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.37605"
                        y3="-1.200673"
                        z3="1.714528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.906822"
                        y3="-1.213447"
                        z3="-0.1969"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.417606"
                        y3="-2.278577"
                        z3="-1.13657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.218454"
                        y3="-2.347161"
                        z3="-1.696774"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.940941"
                        y3="-0.35427"
                        z3="0.322571"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.269167"
                        y3="1.612048"
                        z3="1.465806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.091708"
                        y3="1.167318"
                        z3="-1.75017"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.884458"
                        y3="2.730183"
                        z3="-1.869106"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.506294"
                        y3="1.355564"
                        z3="-2.773683"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.294632"
                        y3="3.037162"
                        z3="-0.958095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.049757"
                        y3="1.715172"
                        z3="-0.073175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.827482"
                        y3="1.59013"
                        z3="-1.815475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.391608"
                        y3="-0.914664"
                        z3="-1.242901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.201789"
                        y3="1.696677"
                        z3="1.818026"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.628917"
                        y3="-3.487952"
                        z3="1.005937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.276635"
                        y3="-3.189786"
                        z3="2.074073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.429071"
                        y3="-1.904328"
                        z3="1.757723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.762443"
                        y3="-4.277556"
                        z3="-0.714239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.608615"
                        y3="-3.076331"
                        z3="-1.292178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.452982"
                        y3="-3.755271"
                        z3="0.326125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.225063"
                        y3="2.252026"
                        z3="-1.085531"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.221959"
                        y3="3.014645"
                        z3="0.140088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.392974"
                        y3="-1.532013"
                        z3="1.371975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.252594"
                        y3="-0.861417"
                        z3="2.745377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.042395"
                        y3="-2.060756"
                        z3="1.707094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.832252"
                        y3="-0.792637"
                        z3="-0.600707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.187268"
                        y3="-1.684223"
                        z3="0.751319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.143902"
                        y3="-3.053683"
                        z3="-1.360422"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.962837"
                        y3="-3.156606"
                        z3="-2.366654"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.452888"
                        y3="-1.602729"
                        z3="-1.517032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2109,.9863,.4908;.9666,2.2068,2.2094;-3.905,1.5043,-1.4413;3.0074,1.3234,-.6961;2.9692,-.0052,-.0126;2.5435,1.2538,.745;2.0592,1.6537,-1.8237;4.3694,1.9504,-.8925;2.059,-1.1013,-.4092;1.1775,1.5405,1.2316;2.0505,-2.3236,.129;-1.1539,1.2242,.834;2.8952,-2.733,1.2984;1.1712,-3.4064,-.4205;-1.871,2.0504,-.229;-1.8728,-.0996,.8523;-2.9393,-.1062,.0422;-3.043,1.186,-.6641;-1.376,-1.2007,1.7145;-3.9068,-1.2134,-.1969;-3.4176,-2.2786,-1.1366;-2.2185,-2.3472,-1.6968;3.9409,-.3543,.3226;3.2692,1.612,1.4658;1.0917,1.1673,-1.7502;1.8845,2.7302,-1.8691;2.5063,1.3556,-2.7737;4.2946,3.0372,-.9581;5.0498,1.7152,-.0732;4.8275,1.5901,-1.8155;1.3916,-.9147,-1.2429;-1.2018,1.6967,1.818;3.6289,-3.488,1.0059;2.2766,-3.1898,2.0741;3.4291,-1.9043,1.7577;1.7624,-4.2776,-.7142;.6086,-3.0763,-1.2922;.453,-3.7553,.3261;-1.2251,2.252,-1.0855;-2.222,3.0146,.1401;-.393,-1.532,1.372;-1.2526,-.8614,2.7454;-2.0424,-2.0608,1.7071;-4.8323,-.7926,-.6007;-4.1873,-1.6842,.7513;-4.1439,-3.0537,-1.3604;-1.9628,-3.1566,-2.3667;-1.4529,-1.6027,-1.517;</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">1901.8495023037 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">1</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">1.705e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 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="0.2109182"
                                 y3="0.98625126"
                                 z3="0.49078616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.96659075"
                                 y3="2.20683271"
                                 z3="2.2093516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.90499414"
                                 y3="1.50433183"
                                 z3="-1.44129667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.00744867"
                                 y3="1.32341191"
                                 z3="-0.69610519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.96918323"
                                 y3="-0.0051521"
                                 z3="-0.01256211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.54350679"
                                 y3="1.25375342"
                                 z3="0.74501216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.05921876"
                                 y3="1.6536566"
                                 z3="-1.82371891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.36943995"
                                 y3="1.95035212"
                                 z3="-0.89249958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.05897082"
                                 y3="-1.1012591"
                                 z3="-0.40916205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.17749124"
                                 y3="1.54050904"
                                 z3="1.23164874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.05053553"
                                 y3="-2.32358831"
                                 z3="0.12904625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15388758"
                                 y3="1.22419218"
                                 z3="0.83400074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.89516841"
                                 y3="-2.73297388"
                                 z3="1.29840835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.17115556"
                                 y3="-3.40637667"
                                 z3="-0.4205332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87100343"
                                 y3="2.05037762"
                                 z3="-0.22895314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.87279938"
                                 y3="-0.09957598"
                                 z3="0.85234539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.93928488"
                                 y3="-0.10621954"
                                 z3="0.04222928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.04297202"
                                 y3="1.1859729"
                                 z3="-0.66407877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.3760497"
                                 y3="-1.20067322"
                                 z3="1.71452811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.90682177"
                                 y3="-1.21344693"
                                 z3="-0.19689961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.41760623"
                                 y3="-2.27857663"
                                 z3="-1.13657047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.21845357"
                                 y3="-2.3471605"
                                 z3="-1.6967737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.94094092"
                                 y3="-0.35426986"
                                 z3="0.32257119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.26916675"
                                 y3="1.6120476"
                                 z3="1.46580646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.09170771"
                                 y3="1.16731825"
                                 z3="-1.75016971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.88445779"
                                 y3="2.73018252"
                                 z3="-1.86910559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.50629434"
                                 y3="1.35556447"
                                 z3="-2.77368273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.29463158"
                                 y3="3.03716183"
                                 z3="-0.95809505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.04975665"
                                 y3="1.71517246"
                                 z3="-0.07317529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.82748195"
                                 y3="1.59013001"
                                 z3="-1.81547492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.39160774"
                                 y3="-0.91466353"
                                 z3="-1.24290118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.20178915"
                                 y3="1.69667669"
                                 z3="1.81802558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.6289169"
                                 y3="-3.48795157"
                                 z3="1.0059369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.27663512"
                                 y3="-3.18978626"
                                 z3="2.07407325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.42907081"
                                 y3="-1.90432784"
                                 z3="1.75772301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.76244261"
                                 y3="-4.27755649"
                                 z3="-0.71423852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.60861488"
                                 y3="-3.07633147"
                                 z3="-1.29217761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.45298177"
                                 y3="-3.75527127"
                                 z3="0.32612547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.22506306"
                                 y3="2.2520259"
                                 z3="-1.08553056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.2219585"
                                 y3="3.01464508"
                                 z3="0.14008757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.392974"
                                 y3="-1.53201333"
                                 z3="1.37197541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.25259425"
                                 y3="-0.86141686"
                                 z3="2.74537714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.04239522"
                                 y3="-2.0607563"
                                 z3="1.70709399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.83225184"
                                 y3="-0.79263706"
                                 z3="-0.6007068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.18726763"
                                 y3="-1.68422325"
                                 z3="0.75131882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.14390245"
                                 y3="-3.05368304"
                                 z3="-1.3604221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.96283743"
                                 y3="-3.15660553"
                                 z3="-2.36665363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.45288787"
                                 y3="-1.60272908"
                                 z3="-1.51703228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2109,.9863,.4908;.9666,2.2068,2.2094;-3.905,1.5043,-1.4413;3.0074,1.3234,-.6961;2.9692,-.0052,-.0126;2.5435,1.2538,.745;2.0592,1.6537,-1.8237;4.3694,1.9504,-.8925;2.059,-1.1013,-.4092;1.1775,1.5405,1.2316;2.0505,-2.3236,.129;-1.1539,1.2242,.834;2.8952,-2.733,1.2984;1.1712,-3.4064,-.4205;-1.871,2.0504,-.229;-1.8728,-.0996,.8523;-2.9393,-.1062,.0422;-3.043,1.186,-.6641;-1.376,-1.2007,1.7145;-3.9068,-1.2134,-.1969;-3.4176,-2.2786,-1.1366;-2.2185,-2.3472,-1.6968;3.9409,-.3543,.3226;3.2692,1.612,1.4658;1.0917,1.1673,-1.7502;1.8845,2.7302,-1.8691;2.5063,1.3556,-2.7737;4.2946,3.0372,-.9581;5.0498,1.7152,-.0732;4.8275,1.5901,-1.8155;1.3916,-.9147,-1.2429;-1.2018,1.6967,1.818;3.6289,-3.488,1.0059;2.2766,-3.1898,2.0741;3.4291,-1.9043,1.7577;1.7624,-4.2776,-.7142;.6086,-3.0763,-1.2922;.453,-3.7553,.3261;-1.2251,2.252,-1.0855;-2.222,3.0146,.1401;-.393,-1.532,1.372;-1.2526,-.8614,2.7454;-2.0424,-2.0608,1.7071;-4.8323,-.7926,-.6007;-4.1873,-1.6842,.7513;-4.1439,-3.0537,-1.3604;-1.9628,-3.1566,-2.3667;-1.4529,-1.6027,-1.517;</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="0.210918"
                        y3="0.986251"
                        z3="0.490786"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.966591"
                        y3="2.206833"
                        z3="2.209352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.904994"
                        y3="1.504332"
                        z3="-1.441297"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.007449"
                        y3="1.323412"
                        z3="-0.696105"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.969183"
                        y3="-0.005152"
                        z3="-0.012562"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.543507"
                        y3="1.253753"
                        z3="0.745012"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.059219"
                        y3="1.653657"
                        z3="-1.823719"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.36944"
                        y3="1.950352"
                        z3="-0.8925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.058971"
                        y3="-1.101259"
                        z3="-0.409162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.177491"
                        y3="1.540509"
                        z3="1.231649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.050536"
                        y3="-2.323588"
                        z3="0.129046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.153888"
                        y3="1.224192"
                        z3="0.834001"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.895168"
                        y3="-2.732974"
                        z3="1.298408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.171156"
                        y3="-3.406377"
                        z3="-0.420533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.871003"
                        y3="2.050378"
                        z3="-0.228953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.872799"
                        y3="-0.099576"
                        z3="0.852345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.939285"
                        y3="-0.10622"
                        z3="0.042229"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.042972"
                        y3="1.185973"
                        z3="-0.664079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.37605"
                        y3="-1.200673"
                        z3="1.714528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.906822"
                        y3="-1.213447"
                        z3="-0.1969"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.417606"
                        y3="-2.278577"
                        z3="-1.13657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.218454"
                        y3="-2.347161"
                        z3="-1.696774"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.940941"
                        y3="-0.35427"
                        z3="0.322571"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.269167"
                        y3="1.612048"
                        z3="1.465806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.091708"
                        y3="1.167318"
                        z3="-1.75017"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.884458"
                        y3="2.730183"
                        z3="-1.869106"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.506294"
                        y3="1.355564"
                        z3="-2.773683"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.294632"
                        y3="3.037162"
                        z3="-0.958095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.049757"
                        y3="1.715172"
                        z3="-0.073175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.827482"
                        y3="1.59013"
                        z3="-1.815475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.391608"
                        y3="-0.914664"
                        z3="-1.242901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.201789"
                        y3="1.696677"
                        z3="1.818026"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.628917"
                        y3="-3.487952"
                        z3="1.005937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.276635"
                        y3="-3.189786"
                        z3="2.074073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.429071"
                        y3="-1.904328"
                        z3="1.757723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.762443"
                        y3="-4.277556"
                        z3="-0.714239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.608615"
                        y3="-3.076331"
                        z3="-1.292178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.452982"
                        y3="-3.755271"
                        z3="0.326125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.225063"
                        y3="2.252026"
                        z3="-1.085531"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.221959"
                        y3="3.014645"
                        z3="0.140088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.392974"
                        y3="-1.532013"
                        z3="1.371975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.252594"
                        y3="-0.861417"
                        z3="2.745377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.042395"
                        y3="-2.060756"
                        z3="1.707094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.832252"
                        y3="-0.792637"
                        z3="-0.600707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.187268"
                        y3="-1.684223"
                        z3="0.751319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.143902"
                        y3="-3.053683"
                        z3="-1.360422"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.962837"
                        y3="-3.156606"
                        z3="-2.366654"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.452888"
                        y3="-1.602729"
                        z3="-1.517032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2109,.9863,.4908;.9666,2.2068,2.2094;-3.905,1.5043,-1.4413;3.0074,1.3234,-.6961;2.9692,-.0052,-.0126;2.5435,1.2538,.745;2.0592,1.6537,-1.8237;4.3694,1.9504,-.8925;2.059,-1.1013,-.4092;1.1775,1.5405,1.2316;2.0505,-2.3236,.129;-1.1539,1.2242,.834;2.8952,-2.733,1.2984;1.1712,-3.4064,-.4205;-1.871,2.0504,-.229;-1.8728,-.0996,.8523;-2.9393,-.1062,.0422;-3.043,1.186,-.6641;-1.376,-1.2007,1.7145;-3.9068,-1.2134,-.1969;-3.4176,-2.2786,-1.1366;-2.2185,-2.3472,-1.6968;3.9409,-.3543,.3226;3.2692,1.612,1.4658;1.0917,1.1673,-1.7502;1.8845,2.7302,-1.8691;2.5063,1.3556,-2.7737;4.2946,3.0372,-.9581;5.0498,1.7152,-.0732;4.8275,1.5901,-1.8155;1.3916,-.9147,-1.2429;-1.2018,1.6967,1.818;3.6289,-3.488,1.0059;2.2766,-3.1898,2.0741;3.4291,-1.9043,1.7577;1.7624,-4.2776,-.7142;.6086,-3.0763,-1.2922;.453,-3.7553,.3261;-1.2251,2.252,-1.0855;-2.222,3.0146,.1401;-.393,-1.532,1.372;-1.2526,-.8614,2.7454;-2.0424,-2.0608,1.7071;-4.8323,-.7926,-.6007;-4.1873,-1.6842,.7513;-4.1439,-3.0537,-1.3604;-1.9628,-3.1566,-2.3667;-1.4529,-1.6027,-1.517;</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">-965.39935888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1901.84950230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2867.24886118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5089.48911783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2222.24025664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45177959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.05242071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452310</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000079789506</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000079789506</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000159579011</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144749482485</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.8815 107.0270 107.2379 107.7241 107.8453 108.2105 108.2827 108.5014 108.5549 108.7338 108.8617 109.0699 109.1400 109.2525 109.4667 109.5317 109.6663 109.8682 109.9907 110.1376 110.1998 110.4213 110.6138 110.7753 110.9573 110.9890 111.1057 111.3774 111.5499 111.7301 111.7852 111.8993 112.0717 112.3271 112.3653 112.5519 112.6646 112.7890 112.8759 113.0979 113.2815 113.4535 113.6712 113.7340 113.7968 113.9392 114.1318 114.1929 114.3182 114.3555 114.6382 114.9016 114.9507 115.0697 115.1469 115.3414 115.4290 115.7737 115.8327 115.9659 116.0915 116.3745 116.3855 116.5767 116.7112 116.7853 116.9790 117.0663 117.2375 117.4273 117.6381 117.8228 117.8556 118.1267 118.2337 118.5075 118.5918 118.6582 118.7007 119.2004 119.2576 119.4509 119.6783 119.8518 119.9133 120.1676 120.5162 120.6535 120.7059 120.7373 120.9887 121.0304 121.0819 121.3398 121.4826 121.7652 122.2498 122.3735 122.6147 122.6623 122.9953 123.2554 123.5715 123.8729 124.0890 124.1559 124.4445 124.6852 124.7489 125.0912 125.2203 125.5980 125.8685 126.0595 126.4507 126.6850 126.9159 127.1621 127.4794 127.7015 127.9395 128.0144 128.3191 128.6570 128.7234 128.9317 129.2284 129.4413 129.7287 130.0210 130.1582 130.2443 130.4581 130.7357 130.8148 131.0573 131.1760 131.3434 131.5549 131.8835 132.0248 132.1500 132.2316 132.7175 132.9861 133.0717 133.6501 133.8049 133.9125 134.0629 134.2343 134.5517 134.8502 135.2217 135.3435 135.6961 136.1385 136.5524 136.5828 136.9994 137.4048 137.5659 138.0217 138.1450 138.4591 138.5340 138.6074 139.3168 139.6024 140.1242 140.3293 140.4440 140.6025 141.0214 141.2667 141.4514 141.7626 141.9569 142.0752 142.2193 142.3467 142.6421 142.8800 143.0114 143.4925 143.6305 143.9266 144.2327 144.2915 144.5988 144.8436 145.0171 145.0585 145.0998 145.3875 145.5668 145.6484 145.8308 146.0778 146.3568 146.4639 146.6014 146.6875 147.0212 147.1651 147.5992 147.9339 148.1056 148.1683 148.5952 148.6797 148.8548 149.0598 149.2932 149.5467 149.6191 149.8066 149.9836 150.0320 150.2507 150.3744 150.4729 150.7025 150.8673 151.0120 151.1787 151.4472 151.7316 151.9734 152.2846 152.5725 152.8439 153.2843 153.3964 153.7806 153.8504 154.4077 154.5515 155.0536 155.5076 155.8805 156.1469 156.7729 156.8376 157.1694 157.4435 157.6524 157.8745 158.0982 158.2976 158.3473 158.4428 158.7879 159.0215 159.2109 159.4830 159.6660 160.2580 160.4633 160.7383 161.1096 161.3084 161.8286 162.4667 162.5760 166.2710 167.4186 168.7092 172.3130 172.7008 173.3923 174.9521 176.4640 176.9674 177.3457 179.0513 180.1186 182.7518 183.2751 186.1517 186.4630 188.1185 188.1557 189.0349 194.3799 195.1021 195.5912 196.9794 197.3316 198.7901 205.9131 209.1535 614.3709 622.9903 625.8144 626.8105 633.2088 634.3043 637.6390 639.1124 640.1316 641.0894 642.1584 643.3262 644.6798 645.8711 646.4480 647.4662 649.7944 650.2846 651.2238 1198.7479 1199.3351 1214.4542</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">-0.276634 -0.363679 -0.323936 0.127033 -0.007632 -0.122155 -0.283530 -0.241821 -0.194100 0.358257 -0.037454 0.189445 -0.253571 -0.223079 -0.153795 -0.057003 -0.077610 0.252467 -0.246280 -0.083671 -0.159003 -0.182992 0.088464 0.086339 0.072415 0.100974 0.097715 0.092998 0.071894 0.088611 0.090965 0.111179 0.097032 0.084899 0.085067 0.101289 0.073615 0.083250 0.084573 0.095175 0.091363 0.115040 0.096558 0.097324 0.086803 0.102790 0.104767 0.059647</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">8.2766 8.3637 8.3239 5.8730 6.0076 6.1222 6.2835 6.2418 6.1941 5.6417 6.0375 5.8106 6.2536 6.2231 6.1538 6.0570 6.0776 5.7475 6.2463 6.0837 6.1590 6.1830 0.9115 0.9137 0.9276 0.8990 0.9023 0.9070 0.9281 0.9114 0.9090 0.8888 0.9030 0.9151 0.9149 0.8987 0.9264 0.9167 0.9154 0.9048 0.9086 0.8850 0.9034 0.9027 0.9132 0.8972 0.8952 0.9404</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">-0.2766 -0.3637 -0.3239 0.1270 -0.0076 -0.1222 -0.2835 -0.2418 -0.1941 0.3583 -0.0375 0.1894 -0.2536 -0.2231 -0.1538 -0.0570 -0.0776 0.2525 -0.2463 -0.0837 -0.1590 -0.1830 0.0885 0.0863 0.0724 0.1010 0.0977 0.0930 0.0719 0.0886 0.0910 0.1112 0.0970 0.0849 0.0851 0.1013 0.0736 0.0833 0.0846 0.0952 0.0914 0.1150 0.0966 0.0973 0.0868 0.1028 0.1048 0.0596</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0745 2.1482 2.1821 3.7588 3.7611 3.8544 3.9202 3.9057 3.8850 4.2290 3.7122 3.7396 3.9549 3.9396 3.8881 3.6487 3.4259 4.1034 3.9499 3.8592 3.9104 3.9215 1.0065 1.0282 1.0168 0.9998 1.0037 1.0040 1.0088 1.0039 1.0050 1.0357 0.9976 1.0001 1.0083 1.0017 1.0124 0.9970 1.0277 1.0273 1.0049 1.0060 1.0053 1.0226 0.9989 1.0083 1.0082 1.0273</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0745 2.1482 2.1821 3.7588 3.7611 3.8544 3.9202 3.9057 3.8850 4.2290 3.7122 3.7396 3.9549 3.9396 3.8881 3.6487 3.4259 4.1034 3.9499 3.8592 3.9104 3.9215 1.0065 1.0282 1.0168 0.9998 1.0037 1.0040 1.0088 1.0039 1.0050 1.0357 0.9976 1.0001 1.0083 1.0017 1.0124 0.9970 1.0277 1.0273 1.0049 1.0060 1.0053 1.0226 0.9989 1.0083 1.0082 1.0273</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">1.1376 0.8351 1.9883 2.1434 0.9381 0.9173 0.9260 0.9366 0.8415 0.9807 1.0124 1.0380 1.0233 1.0003 0.9923 0.9940 0.9918 0.9857 0.9945 1.8287 0.9823 0.9622 0.9668 0.9317 0.9436 0.9876 0.9897 0.9790 1.0075 0.9840 1.0051 0.9844 0.9860 0.9856 0.9875 1.6436 0.9566 0.9829 0.9091 0.9728 0.9875 1.0035 0.9684 0.9810 1.0082 1.9110 0.9873 0.9918 0.9896</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">-0.027248130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.426607008625</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.33443 -13.28877 1.04566 -14.81478 13.66881 -1.14596 -3.68708 3.91796 0.23089</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98661</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
