<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">1 1 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="-0.675982"
                        y3="-1.002258"
                        z3="0.263851"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.437503"
                        y3="0.018166"
                        z3="2.23799"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.220684"
                        y3="-1.961362"
                        z3="0.625512"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.16062"
                        y3="-0.766342"
                        z3="-0.26151"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.503048"
                        y3="-0.711989"
                        z3="1.112938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.45798"
                        y3="-3.205512"
                        z3="0.238998"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.506005"
                        y3="-2.269727"
                        z3="1.356788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.329961"
                        y3="0.09892"
                        z3="-0.553686"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.050861"
                        y3="-0.532457"
                        z3="1.278865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.238259"
                        y3="1.352222"
                        z3="-1.00752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.928389"
                        y3="2.042866"
                        z3="-1.242408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.45729"
                        y3="2.157836"
                        z3="-1.334797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.086732"
                        y3="-0.719536"
                        z3="0.252272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.332894"
                        y3="0.650287"
                        z3="-0.337372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.700047"
                        y3="-1.779758"
                        z3="-0.541861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.927653"
                        y3="0.829788"
                        z3="-1.769829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.886665"
                        y3="1.583363"
                        z3="0.439155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.245445"
                        y3="2.985143"
                        z3="0.068367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.238583"
                        y3="-2.63708"
                        z3="-1.186722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.754435"
                        y3="3.211881"
                        z3="0.124026"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.448348"
                        y3="-0.853355"
                        z3="-1.077088"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.048725"
                        y3="-0.156243"
                        z3="1.867255"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.100278"
                        y3="-3.739321"
                        z3="1.121783"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.604169"
                        y3="-3.008996"
                        z3="-0.405014"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.121358"
                        y3="-3.88232"
                        z3="-0.30367"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.305249"
                        y3="-2.884262"
                        z3="2.236518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.191236"
                        y3="-2.828201"
                        z3="0.715431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.024793"
                        y3="-1.373371"
                        z3="1.69675"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.317335"
                        y3="-0.331609"
                        z3="-0.41365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.089971"
                        y3="1.553402"
                        z3="-0.747956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.964665"
                        y3="3.075874"
                        z3="-0.88905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.698995"
                        y3="2.090485"
                        z3="-2.311107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.378484"
                        y3="1.599442"
                        z3="-1.167493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.445502"
                        y3="2.482282"
                        z3="-2.379081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.499586"
                        y3="3.06835"
                        z3="-0.731131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.487782"
                        y3="-0.77097"
                        z3="1.268173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.823708"
                        y3="1.877955"
                        z3="-2.042732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.973224"
                        y3="0.345825"
                        z3="-1.983733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.662836"
                        y3="0.387013"
                        z3="-2.446556"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.139236"
                        y3="1.30598"
                        z3="1.459981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.872305"
                        y3="3.246501"
                        z3="-0.922197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.760487"
                        y3="3.667516"
                        z3="0.773099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.713412"
                        y3="-3.400133"
                        z3="-1.762348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.154155"
                        y3="2.99121"
                        z3="1.115179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.000606"
                        y3="4.249055"
                        z3="-0.106942"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.276305"
                        y3="2.577104"
                        z3="-0.59331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.676,-1.0023,.2639;-.4375,.0182,2.238;2.2207,-1.9614,.6255;2.1606,-.7663,-.2615;1.503,-.712,1.1129;1.458,-3.2055,.239;3.506,-2.2697,1.3568;3.33,.0989,-.5537;.0509,-.5325,1.2789;3.2383,1.3522,-1.0075;1.9284,2.0429,-1.2424;4.4573,2.1578,-1.3348;-2.0867,-.7195,.2523;-2.3329,.6503,-.3374;-2.7,-1.7798,-.5419;-1.9277,.8298,-1.7698;-2.8867,1.5834,.4392;-3.2454,2.9851,.0684;-3.2386,-2.6371,-1.1867;-4.7544,3.2119,.124;1.4483,-.8534,-1.0771;2.0487,-.1562,1.8673;1.1003,-3.7393,1.1218;.6042,-3.009,-.405;2.1214,-3.8823,-.3037;3.3052,-2.8843,2.2365;4.1912,-2.8282,.7154;4.0248,-1.3734,1.6967;4.3173,-.3316,-.4137;1.09,1.5534,-.748;1.9647,3.0759,-.8891;1.699,2.0905,-2.3111;5.3785,1.5994,-1.1675;4.4455,2.4823,-2.3791;4.4996,3.0684,-.7311;-2.4878,-.771,1.2682;-1.8237,1.878,-2.0427;-.9732,.3458,-1.9837;-2.6628,.387,-2.4466;-3.1392,1.306,1.46;-2.8723,3.2465,-.9222;-2.7605,3.6675,.7731;-3.7134,-3.4001,-1.7623;-5.1542,2.9912,1.1152;-5.0006,4.2491,-.1069;-5.2763,2.5771,-.5933;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1580.3156207588 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">1.131e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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">0.469 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.015 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="-0.67598164"
                                 y3="-1.00225759"
                                 z3="0.26385112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.43750258"
                                 y3="0.01816551"
                                 z3="2.23798983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.22068423"
                                 y3="-1.96136163"
                                 z3="0.62551233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.16062024"
                                 y3="-0.76634198"
                                 z3="-0.26151001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.50304828"
                                 y3="-0.71198943"
                                 z3="1.11293796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.45797989"
                                 y3="-3.20551198"
                                 z3="0.23899835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.50600488"
                                 y3="-2.26972725"
                                 z3="1.35678754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.32996082"
                                 y3="0.09891967"
                                 z3="-0.55368625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.0508609"
                                 y3="-0.53245748"
                                 z3="1.27886514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.23825928"
                                 y3="1.35222217"
                                 z3="-1.00751982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.92838876"
                                 y3="2.04286595"
                                 z3="-1.24240764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.45729036"
                                 y3="2.15783646"
                                 z3="-1.3347971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.0867325"
                                 y3="-0.71953609"
                                 z3="0.25227187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.3328938"
                                 y3="0.65028725"
                                 z3="-0.33737231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70004667"
                                 y3="-1.77975754"
                                 z3="-0.54186124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92765344"
                                 y3="0.82978812"
                                 z3="-1.76982921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8866654"
                                 y3="1.58336341"
                                 z3="0.43915485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.24544514"
                                 y3="2.98514251"
                                 z3="0.06836685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.2385832"
                                 y3="-2.63707993"
                                 z3="-1.18672162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.75443548"
                                 y3="3.2118813"
                                 z3="0.12402578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.44834787"
                                 y3="-0.85335524"
                                 z3="-1.07708782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.04872529"
                                 y3="-0.15624327"
                                 z3="1.8672545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.10027819"
                                 y3="-3.73932133"
                                 z3="1.1217829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.60416896"
                                 y3="-3.00899622"
                                 z3="-0.40501371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.12135817"
                                 y3="-3.88232046"
                                 z3="-0.30367022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.30524909"
                                 y3="-2.88426227"
                                 z3="2.2365183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.19123587"
                                 y3="-2.82820114"
                                 z3="0.71543135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.02479268"
                                 y3="-1.37337055"
                                 z3="1.6967503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.31733521"
                                 y3="-0.33160944"
                                 z3="-0.41364961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.08997102"
                                 y3="1.55340172"
                                 z3="-0.74795579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.96466468"
                                 y3="3.07587417"
                                 z3="-0.88904977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.69899519"
                                 y3="2.09048541"
                                 z3="-2.31110712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.37848416"
                                 y3="1.59944158"
                                 z3="-1.16749332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.44550234"
                                 y3="2.48228217"
                                 z3="-2.37908086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.49958557"
                                 y3="3.06835034"
                                 z3="-0.73113053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.48778226"
                                 y3="-0.7709701"
                                 z3="1.26817287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.82370762"
                                 y3="1.87795543"
                                 z3="-2.04273207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.97322399"
                                 y3="0.34582528"
                                 z3="-1.98373337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.66283564"
                                 y3="0.3870129"
                                 z3="-2.44655576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.13923556"
                                 y3="1.30597985"
                                 z3="1.45998107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.87230474"
                                 y3="3.24650143"
                                 z3="-0.92219738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.76048726"
                                 y3="3.66751616"
                                 z3="0.7730992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.71341153"
                                 y3="-3.40013288"
                                 z3="-1.76234756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.15415509"
                                 y3="2.99120966"
                                 z3="1.11517922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.00060635"
                                 y3="4.24905545"
                                 z3="-0.10694185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.27630533"
                                 y3="2.57710417"
                                 z3="-0.59331019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.676,-1.0023,.2639;-.4375,.0182,2.238;2.2207,-1.9614,.6255;2.1606,-.7663,-.2615;1.503,-.712,1.1129;1.458,-3.2055,.239;3.506,-2.2697,1.3568;3.33,.0989,-.5537;.0509,-.5325,1.2789;3.2383,1.3522,-1.0075;1.9284,2.0429,-1.2424;4.4573,2.1578,-1.3348;-2.0867,-.7195,.2523;-2.3329,.6503,-.3374;-2.7,-1.7798,-.5419;-1.9277,.8298,-1.7698;-2.8867,1.5834,.4392;-3.2454,2.9851,.0684;-3.2386,-2.6371,-1.1867;-4.7544,3.2119,.124;1.4483,-.8534,-1.0771;2.0487,-.1562,1.8673;1.1003,-3.7393,1.1218;.6042,-3.009,-.405;2.1214,-3.8823,-.3037;3.3052,-2.8843,2.2365;4.1912,-2.8282,.7154;4.0248,-1.3734,1.6968;4.3173,-.3316,-.4136;1.09,1.5534,-.748;1.9647,3.0759,-.889;1.699,2.0905,-2.3111;5.3785,1.5994,-1.1675;4.4455,2.4823,-2.3791;4.4996,3.0684,-.7311;-2.4878,-.771,1.2682;-1.8237,1.878,-2.0427;-.9732,.3458,-1.9837;-2.6628,.387,-2.4466;-3.1392,1.306,1.46;-2.8723,3.2465,-.9222;-2.7605,3.6675,.7731;-3.7134,-3.4001,-1.7623;-5.1542,2.9912,1.1152;-5.0006,4.2491,-.1069;-5.2763,2.5771,-.5933;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-0.675982"
                        y3="-1.002258"
                        z3="0.263851"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.437503"
                        y3="0.018166"
                        z3="2.23799"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.220684"
                        y3="-1.961362"
                        z3="0.625512"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.16062"
                        y3="-0.766342"
                        z3="-0.26151"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.503048"
                        y3="-0.711989"
                        z3="1.112938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.45798"
                        y3="-3.205512"
                        z3="0.238998"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.506005"
                        y3="-2.269727"
                        z3="1.356788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.329961"
                        y3="0.09892"
                        z3="-0.553686"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.050861"
                        y3="-0.532457"
                        z3="1.278865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.238259"
                        y3="1.352222"
                        z3="-1.00752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.928389"
                        y3="2.042866"
                        z3="-1.242408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.45729"
                        y3="2.157836"
                        z3="-1.334797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.086732"
                        y3="-0.719536"
                        z3="0.252272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.332894"
                        y3="0.650287"
                        z3="-0.337372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.700047"
                        y3="-1.779758"
                        z3="-0.541861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.927653"
                        y3="0.829788"
                        z3="-1.769829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.886665"
                        y3="1.583363"
                        z3="0.439155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.245445"
                        y3="2.985143"
                        z3="0.068367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.238583"
                        y3="-2.63708"
                        z3="-1.186722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.754435"
                        y3="3.211881"
                        z3="0.124026"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.448348"
                        y3="-0.853355"
                        z3="-1.077088"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.048725"
                        y3="-0.156243"
                        z3="1.867255"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.100278"
                        y3="-3.739321"
                        z3="1.121783"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.604169"
                        y3="-3.008996"
                        z3="-0.405014"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.121358"
                        y3="-3.88232"
                        z3="-0.30367"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.305249"
                        y3="-2.884262"
                        z3="2.236518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.191236"
                        y3="-2.828201"
                        z3="0.715431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.024793"
                        y3="-1.373371"
                        z3="1.69675"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.317335"
                        y3="-0.331609"
                        z3="-0.41365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.089971"
                        y3="1.553402"
                        z3="-0.747956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.964665"
                        y3="3.075874"
                        z3="-0.88905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.698995"
                        y3="2.090485"
                        z3="-2.311107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.378484"
                        y3="1.599442"
                        z3="-1.167493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.445502"
                        y3="2.482282"
                        z3="-2.379081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.499586"
                        y3="3.06835"
                        z3="-0.731131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.487782"
                        y3="-0.77097"
                        z3="1.268173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.823708"
                        y3="1.877955"
                        z3="-2.042732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.973224"
                        y3="0.345825"
                        z3="-1.983733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.662836"
                        y3="0.387013"
                        z3="-2.446556"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.139236"
                        y3="1.30598"
                        z3="1.459981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.872305"
                        y3="3.246501"
                        z3="-0.922197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.760487"
                        y3="3.667516"
                        z3="0.773099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.713412"
                        y3="-3.400133"
                        z3="-1.762348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.154155"
                        y3="2.99121"
                        z3="1.115179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.000606"
                        y3="4.249055"
                        z3="-0.106942"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.276305"
                        y3="2.577104"
                        z3="-0.59331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.676,-1.0023,.2639;-.4375,.0182,2.238;2.2207,-1.9614,.6255;2.1606,-.7663,-.2615;1.503,-.712,1.1129;1.458,-3.2055,.239;3.506,-2.2697,1.3568;3.33,.0989,-.5537;.0509,-.5325,1.2789;3.2383,1.3522,-1.0075;1.9284,2.0429,-1.2424;4.4573,2.1578,-1.3348;-2.0867,-.7195,.2523;-2.3329,.6503,-.3374;-2.7,-1.7798,-.5419;-1.9277,.8298,-1.7698;-2.8867,1.5834,.4392;-3.2454,2.9851,.0684;-3.2386,-2.6371,-1.1867;-4.7544,3.2119,.124;1.4483,-.8534,-1.0771;2.0487,-.1562,1.8673;1.1003,-3.7393,1.1218;.6042,-3.009,-.405;2.1214,-3.8823,-.3037;3.3052,-2.8843,2.2365;4.1912,-2.8282,.7154;4.0248,-1.3734,1.6967;4.3173,-.3316,-.4137;1.09,1.5534,-.748;1.9647,3.0759,-.8891;1.699,2.0905,-2.3111;5.3785,1.5994,-1.1675;4.4455,2.4823,-2.3791;4.4996,3.0684,-.7311;-2.4878,-.771,1.2682;-1.8237,1.878,-2.0427;-.9732,.3458,-1.9837;-2.6628,.387,-2.4466;-3.1392,1.306,1.46;-2.8723,3.2465,-.9222;-2.7605,3.6675,.7731;-3.7134,-3.4001,-1.7623;-5.1542,2.9912,1.1152;-5.0006,4.2491,-.1069;-5.2763,2.5771,-.5933;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2794</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2140.2743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.2974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.00837515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1580.31562076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2432.32399591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4293.96588756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1861.64189166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02132616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98072270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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135.9048 136.0207 136.3188 136.5618 136.7176 136.9895 137.9076 138.2320 138.6505 138.8191 139.3590 139.5989 139.7160 139.9129 140.1445 140.4880 140.6361 140.8793 141.0396 141.3763 141.5760 141.9049 142.0866 142.4114 142.5085 142.9713 143.0986 143.3906 143.6318 143.8539 144.2659 144.4454 144.5926 144.7983 144.9584 145.1749 145.5131 145.6174 145.7515 145.8857 146.3371 146.5772 146.7900 146.9355 147.0121 147.4052 147.7645 147.8705 148.2297 148.5163 148.6171 148.7367 148.8633 148.9494 149.1946 149.3941 149.7468 149.8033 149.9580 150.1779 150.2744 150.5676 150.6677 150.9806 151.0462 151.4606 151.5471 151.6693 151.8789 151.9697 152.0742 152.4231 152.7889 153.0301 153.1326 153.5705 153.7313 153.9260 154.1088 154.2488 154.5875 154.9786 155.2180 155.9085 156.7745 156.9649 157.4290 157.5165 157.7527 157.8716 157.9600 158.4180 158.4845 158.9516 159.1685 159.3142 159.6375 159.8146 159.9397 160.2095 160.6928 161.0721 161.5426 161.7912 162.0839 165.9308 166.3036 166.6409 168.8561 169.3217 172.5400 172.9583 175.8970 177.5493 179.0152 182.2310 187.4073 187.7692 188.3115 193.7605 193.9767 196.3698 199.1275 206.1589 208.1477 621.2180 622.2252 625.6636 631.2420 632.2705 638.6544 639.7904 641.4156 642.2322 642.9720 643.9287 644.8127 646.0469 647.8808 648.1186 650.8269 651.0885 653.5343 1199.4313 1213.5509</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">-0.273564 -0.464678 0.149909 -0.012016 -0.104821 -0.267830 -0.296521 -0.305144 0.395260 0.000368 -0.241380 -0.227424 0.136416 -0.129833 -0.529125 -0.293559 -0.079599 -0.082923 0.206540 -0.266483 0.108850 0.088875 0.100284 0.088535 0.092885 0.098742 0.099910 0.091059 0.123803 0.062747 0.096014 0.106653 0.087760 0.094836 0.094827 0.119732 0.109719 0.100011 0.114998 0.118239 0.065973 0.075645 0.283559 0.086769 0.090573 0.085411</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">8.2736 8.4647 5.8501 6.0120 6.1048 6.2678 6.2965 6.3051 5.6047 5.9996 6.2414 6.2274 5.8636 6.1298 6.5291 6.2936 6.0796 6.0829 5.7935 6.2665 0.8912 0.9111 0.8997 0.9115 0.9071 0.9013 0.9001 0.9089 0.8762 0.9373 0.9040 0.8933 0.9122 0.9052 0.9052 0.8803 0.8903 0.9000 0.8850 0.8818 0.9340 0.9244 0.7164 0.9132 0.9094 0.9146</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.2736 -0.4647 0.1499 -0.0120 -0.1048 -0.2678 -0.2965 -0.3051 0.3953 0.0004 -0.2414 -0.2274 0.1364 -0.1298 -0.5291 -0.2936 -0.0796 -0.0829 0.2065 -0.2665 0.1088 0.0889 0.1003 0.0885 0.0929 0.0987 0.0999 0.0911 0.1238 0.0627 0.0960 0.1067 0.0878 0.0948 0.0948 0.1197 0.1097 0.1000 0.1150 0.1182 0.0660 0.0756 0.2836 0.0868 0.0906 0.0854</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1100 2.0450 3.7272 3.7945 3.8280 3.8918 3.9197 3.8687 4.1760 3.7018 3.9460 3.9311 3.9011 3.6989 3.9289 3.9454 3.8380 3.9172 3.4132 3.9151 1.0144 1.0299 1.0001 1.0106 1.0011 1.0022 0.9988 1.0017 1.0046 1.0104 1.0029 0.9960 1.0075 0.9947 0.9966 1.0255 1.0042 1.0025 0.9966 1.0136 1.0162 1.0047 0.9475 1.0022 1.0048 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1100 2.0450 3.7272 3.7945 3.8280 3.8918 3.9197 3.8687 4.1760 3.7018 3.9460 3.9311 3.9011 3.6989 3.9289 3.9454 3.8380 3.9172 3.4132 3.9151 1.0144 1.0299 1.0001 1.0106 1.0011 1.0022 0.9988 1.0017 1.0046 1.0104 1.0029 0.9960 1.0075 0.9947 0.9966 1.0255 1.0042 1.0025 0.9966 1.0136 1.0162 1.0047 0.9475 1.0022 1.0048 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="47">1.1691 0.8546 1.8956 0.9432 0.8982 0.9365 0.9241 0.8800 0.9519 1.0047 1.0249 1.0086 0.9962 0.9869 0.9910 0.9893 0.9986 0.9953 1.8503 0.9921 0.9664 0.9616 0.9934 0.9916 0.9831 0.9993 0.9779 0.9852 0.9037 1.2573 -0.1885 1.0265 0.9415 1.8335 2.6218 0.9999 0.9952 0.9773 0.9695 0.9797 0.9260 1.0177 0.9890 0.9347 0.9951 0.9947 0.9881</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022227930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.030603076309</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.25010 -5.95108 0.29902 10.61400 -10.52367 0.09032 -7.40992 6.18927 -1.22065</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20262</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
