<?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="-0.399444"
                        y3="0.234012"
                        z3="-0.19214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.002685"
                        y3="-0.15732"
                        z3="-1.887448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.908017"
                        y3="-2.71284"
                        z3="-0.603347"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.842606"
                        y3="1.620001"
                        z3="0.030703"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.314802"
                        y3="0.201685"
                        z3="-0.077673"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.862409"
                        y3="0.479546"
                        z3="0.256292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.189805"
                        y3="2.438721"
                        z3="1.250381"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.768386"
                        y3="2.447937"
                        z3="-1.228509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.191516"
                        y3="-0.432561"
                        z3="0.924415"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.818625"
                        y3="0.151975"
                        z3="-0.73186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.170361"
                        y3="-1.310976"
                        z3="0.679518"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.522527"
                        y3="-0.08878"
                        z3="-1.021683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.99534"
                        y3="-1.869259"
                        z3="1.800427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.551075"
                        y3="-1.82015"
                        z3="-0.677139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.816766"
                        y3="-1.580622"
                        z3="-1.082477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.735967"
                        y3="0.537579"
                        z3="-0.394076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.709549"
                        y3="-0.36831"
                        z3="-0.170653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.246141"
                        y3="-1.693901"
                        z3="-0.611361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.764422"
                        y3="2.0004"
                        z3="-0.159954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.054405"
                        y3="-0.183936"
                        z3="0.355928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.417972"
                        y3="0.723455"
                        z3="1.265819"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.808412"
                        y3="0.892027"
                        z3="1.77103"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.466005"
                        y3="-0.125708"
                        z3="-1.100247"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.559737"
                        y3="0.343485"
                        z3="1.288886"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.192012"
                        y3="2.860512"
                        z3="1.153371"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.491078"
                        y3="3.270023"
                        z3="1.359684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.158351"
                        y3="1.862829"
                        z3="2.173992"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.611633"
                        y3="1.852715"
                        z3="-2.125742"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.964902"
                        y3="3.18459"
                        z3="-1.165143"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.703764"
                        y3="2.994399"
                        z3="-1.362102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.015254"
                        y3="-0.155119"
                        z3="1.95948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.374873"
                        y3="0.337399"
                        z3="-2.01747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.925106"
                        y3="-2.959574"
                        z3="1.834151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.053645"
                        y3="-1.634117"
                        z3="1.659886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.690525"
                        y3="-1.48065"
                        z3="2.771783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.941947"
                        y3="-1.424525"
                        z3="-1.487023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.593354"
                        y3="-1.576286"
                        z3="-0.898031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.478199"
                        y3="-2.910033"
                        z3="-0.710034"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.168275"
                        y3="-2.153642"
                        z3="-0.415558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.705357"
                        y3="-1.998544"
                        z3="-2.083211"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.370853"
                        y3="2.24711"
                        z3="0.828853"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.7789"
                        y3="2.395629"
                        z3="-0.210063"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.146463"
                        y3="2.523594"
                        z3="-0.890283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.807656"
                        y3="-0.868811"
                        z3="-0.024463"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.671082"
                        y3="1.383271"
                        z3="1.69594"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.499108"
                        y3="0.185618"
                        z3="1.311353"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.849472"
                        y3="0.757488"
                        z3="2.85396"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.172915"
                        y3="1.902763"
                        z3="1.574336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.3994,.234,-.1921;1.0027,-.1573,-1.8874;-3.908,-2.7128,-.6033;2.8426,1.62,.0307;3.3148,.2017,-.0777;1.8624,.4795,.2563;3.1898,2.4387,1.2504;2.7684,2.4479,-1.2285;4.1915,-.4326,.9244;.8186,.152,-.7319;5.1704,-1.311,.6795;-1.5225,-.0888,-1.0217;5.9953,-1.8693,1.8004;5.5511,-1.8201,-.6771;-1.8168,-1.5806,-1.0825;-2.736,.5376,-.3941;-3.7095,-.3683,-.1707;-3.2461,-1.6939,-.6114;-2.7644,2.0004,-.16;-5.0544,-.1839,.3559;-5.418,.7235,1.2658;-6.8084,.892,1.771;3.466,-.1257,-1.1002;1.5597,.3435,1.2889;4.192,2.8605,1.1534;2.4911,3.27,1.3597;3.1584,1.8628,2.174;2.6116,1.8527,-2.1257;1.9649,3.1846,-1.1651;3.7038,2.9944,-1.3621;4.0153,-.1551,1.9595;-1.3749,.3374,-2.0175;5.9251,-2.9596,1.8342;7.0536,-1.6341,1.6599;5.6905,-1.4807,2.7718;4.9419,-1.4245,-1.487;6.5934,-1.5763,-.898;5.4782,-2.91,-.71;-1.1683,-2.1536,-.4156;-1.7054,-1.9985,-2.0832;-2.3709,2.2471,.8289;-3.7789,2.3956,-.2101;-2.1465,2.5236,-.8903;-5.8077,-.8688,-.0245;-4.6711,1.3833,1.6959;-7.4991,.1856,1.3114;-6.8495,.7575,2.854;-7.1729,1.9028,1.5743;</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">1755.7233761443 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">1.799e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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="-0.39944427"
                                 y3="0.23401162"
                                 z3="-0.19213981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.00268472"
                                 y3="-0.15731998"
                                 z3="-1.88744752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.90801738"
                                 y3="-2.7128396"
                                 z3="-0.60334708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.84260597"
                                 y3="1.62000089"
                                 z3="0.03070273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.31480198"
                                 y3="0.20168507"
                                 z3="-0.07767326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.86240925"
                                 y3="0.47954569"
                                 z3="0.25629193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.18980464"
                                 y3="2.43872127"
                                 z3="1.25038062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.76838588"
                                 y3="2.44793703"
                                 z3="-1.22850927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.19151641"
                                 y3="-0.43256108"
                                 z3="0.92441515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.81862519"
                                 y3="0.15197543"
                                 z3="-0.73185953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.1703607"
                                 y3="-1.31097602"
                                 z3="0.67951803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52252749"
                                 y3="-0.08878046"
                                 z3="-1.02168349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.99534014"
                                 y3="-1.86925874"
                                 z3="1.80042651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.5510749"
                                 y3="-1.82014984"
                                 z3="-0.67713892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81676588"
                                 y3="-1.58062228"
                                 z3="-1.08247722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.73596679"
                                 y3="0.53757869"
                                 z3="-0.39407588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.7095494"
                                 y3="-0.36831001"
                                 z3="-0.17065282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.24614086"
                                 y3="-1.69390128"
                                 z3="-0.61136077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.76442239"
                                 y3="2.00039978"
                                 z3="-0.1599538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.0544049"
                                 y3="-0.18393562"
                                 z3="0.35592782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.41797216"
                                 y3="0.72345508"
                                 z3="1.26581912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.80841237"
                                 y3="0.89202654"
                                 z3="1.77102954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.46600452"
                                 y3="-0.12570817"
                                 z3="-1.10024745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.55973736"
                                 y3="0.34348547"
                                 z3="1.28888633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.19201154"
                                 y3="2.86051192"
                                 z3="1.15337112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.4910784"
                                 y3="3.27002271"
                                 z3="1.35968396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.15835136"
                                 y3="1.86282948"
                                 z3="2.17399206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.61163314"
                                 y3="1.8527147"
                                 z3="-2.12574199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.96490204"
                                 y3="3.18458976"
                                 z3="-1.16514344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.70376416"
                                 y3="2.99439869"
                                 z3="-1.36210171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.01525423"
                                 y3="-0.15511906"
                                 z3="1.95948043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.37487344"
                                 y3="0.33739871"
                                 z3="-2.01747023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.92510623"
                                 y3="-2.95957382"
                                 z3="1.83415081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.05364525"
                                 y3="-1.6341172"
                                 z3="1.6598861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.69052521"
                                 y3="-1.48064992"
                                 z3="2.77178304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.94194727"
                                 y3="-1.42452475"
                                 z3="-1.48702329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.59335387"
                                 y3="-1.57628572"
                                 z3="-0.89803111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.4781991"
                                 y3="-2.91003309"
                                 z3="-0.71003386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.1682752"
                                 y3="-2.15364176"
                                 z3="-0.41555768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.70535744"
                                 y3="-1.99854368"
                                 z3="-2.08321069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.37085252"
                                 y3="2.24711031"
                                 z3="0.82885305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.77889963"
                                 y3="2.39562859"
                                 z3="-0.21006292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.14646278"
                                 y3="2.5235936"
                                 z3="-0.89028339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.80765574"
                                 y3="-0.86881146"
                                 z3="-0.02446291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.67108151"
                                 y3="1.38327097"
                                 z3="1.69593991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.49910801"
                                 y3="0.18561825"
                                 z3="1.31135265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.84947157"
                                 y3="0.75748815"
                                 z3="2.85396034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.1729145"
                                 y3="1.90276328"
                                 z3="1.57433583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.3994,.234,-.1921;1.0027,-.1573,-1.8874;-3.908,-2.7128,-.6033;2.8426,1.62,.0307;3.3148,.2017,-.0777;1.8624,.4795,.2563;3.1898,2.4387,1.2504;2.7684,2.4479,-1.2285;4.1915,-.4326,.9244;.8186,.152,-.7319;5.1704,-1.311,.6795;-1.5225,-.0888,-1.0217;5.9953,-1.8693,1.8004;5.5511,-1.8201,-.6771;-1.8168,-1.5806,-1.0825;-2.736,.5376,-.3941;-3.7095,-.3683,-.1707;-3.2461,-1.6939,-.6114;-2.7644,2.0004,-.16;-5.0544,-.1839,.3559;-5.418,.7235,1.2658;-6.8084,.892,1.771;3.466,-.1257,-1.1002;1.5597,.3435,1.2889;4.192,2.8605,1.1534;2.4911,3.27,1.3597;3.1584,1.8628,2.174;2.6116,1.8527,-2.1257;1.9649,3.1846,-1.1651;3.7038,2.9944,-1.3621;4.0153,-.1551,1.9595;-1.3749,.3374,-2.0175;5.9251,-2.9596,1.8342;7.0536,-1.6341,1.6599;5.6905,-1.4806,2.7718;4.9419,-1.4245,-1.487;6.5934,-1.5763,-.898;5.4782,-2.91,-.71;-1.1683,-2.1536,-.4156;-1.7054,-1.9985,-2.0832;-2.3709,2.2471,.8289;-3.7789,2.3956,-.2101;-2.1465,2.5236,-.8903;-5.8077,-.8688,-.0245;-4.6711,1.3833,1.6959;-7.4991,.1856,1.3114;-6.8495,.7575,2.854;-7.1729,1.9028,1.5743;</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 "WATER"</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="-0.399444"
                        y3="0.234012"
                        z3="-0.19214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.002685"
                        y3="-0.15732"
                        z3="-1.887448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.908017"
                        y3="-2.71284"
                        z3="-0.603347"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.842606"
                        y3="1.620001"
                        z3="0.030703"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.314802"
                        y3="0.201685"
                        z3="-0.077673"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.862409"
                        y3="0.479546"
                        z3="0.256292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.189805"
                        y3="2.438721"
                        z3="1.250381"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.768386"
                        y3="2.447937"
                        z3="-1.228509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.191516"
                        y3="-0.432561"
                        z3="0.924415"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.818625"
                        y3="0.151975"
                        z3="-0.73186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.170361"
                        y3="-1.310976"
                        z3="0.679518"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.522527"
                        y3="-0.08878"
                        z3="-1.021683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.99534"
                        y3="-1.869259"
                        z3="1.800427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.551075"
                        y3="-1.82015"
                        z3="-0.677139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.816766"
                        y3="-1.580622"
                        z3="-1.082477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.735967"
                        y3="0.537579"
                        z3="-0.394076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.709549"
                        y3="-0.36831"
                        z3="-0.170653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.246141"
                        y3="-1.693901"
                        z3="-0.611361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.764422"
                        y3="2.0004"
                        z3="-0.159954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.054405"
                        y3="-0.183936"
                        z3="0.355928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.417972"
                        y3="0.723455"
                        z3="1.265819"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.808412"
                        y3="0.892027"
                        z3="1.77103"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.466005"
                        y3="-0.125708"
                        z3="-1.100247"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.559737"
                        y3="0.343485"
                        z3="1.288886"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.192012"
                        y3="2.860512"
                        z3="1.153371"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.491078"
                        y3="3.270023"
                        z3="1.359684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.158351"
                        y3="1.862829"
                        z3="2.173992"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.611633"
                        y3="1.852715"
                        z3="-2.125742"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.964902"
                        y3="3.18459"
                        z3="-1.165143"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.703764"
                        y3="2.994399"
                        z3="-1.362102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.015254"
                        y3="-0.155119"
                        z3="1.95948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.374873"
                        y3="0.337399"
                        z3="-2.01747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.925106"
                        y3="-2.959574"
                        z3="1.834151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.053645"
                        y3="-1.634117"
                        z3="1.659886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.690525"
                        y3="-1.48065"
                        z3="2.771783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.941947"
                        y3="-1.424525"
                        z3="-1.487023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.593354"
                        y3="-1.576286"
                        z3="-0.898031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.478199"
                        y3="-2.910033"
                        z3="-0.710034"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.168275"
                        y3="-2.153642"
                        z3="-0.415558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.705357"
                        y3="-1.998544"
                        z3="-2.083211"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.370853"
                        y3="2.24711"
                        z3="0.828853"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.7789"
                        y3="2.395629"
                        z3="-0.210063"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.146463"
                        y3="2.523594"
                        z3="-0.890283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.807656"
                        y3="-0.868811"
                        z3="-0.024463"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.671082"
                        y3="1.383271"
                        z3="1.69594"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.499108"
                        y3="0.185618"
                        z3="1.311353"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.849472"
                        y3="0.757488"
                        z3="2.85396"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.172915"
                        y3="1.902763"
                        z3="1.574336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.3994,.234,-.1921;1.0027,-.1573,-1.8874;-3.908,-2.7128,-.6033;2.8426,1.62,.0307;3.3148,.2017,-.0777;1.8624,.4795,.2563;3.1898,2.4387,1.2504;2.7684,2.4479,-1.2285;4.1915,-.4326,.9244;.8186,.152,-.7319;5.1704,-1.311,.6795;-1.5225,-.0888,-1.0217;5.9953,-1.8693,1.8004;5.5511,-1.8201,-.6771;-1.8168,-1.5806,-1.0825;-2.736,.5376,-.3941;-3.7095,-.3683,-.1707;-3.2461,-1.6939,-.6114;-2.7644,2.0004,-.16;-5.0544,-.1839,.3559;-5.418,.7235,1.2658;-6.8084,.892,1.771;3.466,-.1257,-1.1002;1.5597,.3435,1.2889;4.192,2.8605,1.1534;2.4911,3.27,1.3597;3.1584,1.8628,2.174;2.6116,1.8527,-2.1257;1.9649,3.1846,-1.1651;3.7038,2.9944,-1.3621;4.0153,-.1551,1.9595;-1.3749,.3374,-2.0175;5.9251,-2.9596,1.8342;7.0536,-1.6341,1.6599;5.6905,-1.4807,2.7718;4.9419,-1.4245,-1.487;6.5934,-1.5763,-.898;5.4782,-2.91,-.71;-1.1683,-2.1536,-.4156;-1.7054,-1.9985,-2.0832;-2.3709,2.2471,.8289;-3.7789,2.3956,-.2101;-2.1465,2.5236,-.8903;-5.8077,-.8688,-.0245;-4.6711,1.3833,1.6959;-7.4991,.1856,1.3114;-6.8495,.7575,2.854;-7.1729,1.9028,1.5743;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2206.8335</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.2020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42624646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1755.72337614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2721.14962260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4797.81453406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2076.66491146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03619286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42667168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00042522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460543</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000027622207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000027622207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000055244413</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145099414341</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8213 -523.1939 -523.1779 -283.4647 -282.2639 -281.5741 -280.6218 -280.3286 -280.0026 -279.9901 -279.8804 -279.8266 -279.7626 -279.7372 -279.6278 -279.4839 -279.2995 -279.2616 -279.1680 -279.1555 -279.1434 -279.1214 -33.7361 -31.7999 -31.2019 -27.3859 -26.9783 -25.1562 -25.0302 -23.8269 -23.4932 -23.1013 -22.3909 -21.8593 -21.7444 -21.5502 -21.3192 -20.1153 -18.8119 -18.4489 -18.0648 -17.9860 -17.4358 -17.1335 -16.4274 -16.3823 -16.0230 -15.6291 -15.3002 -15.2075 -15.0653 -14.7881 -14.5407 -14.4009 -14.2969 -14.1841 -14.0849 -13.9184 -13.7613 -13.4844 -13.3890 -13.3274 -13.3089 -13.0076 -12.8419 -12.8156 -12.7105 -12.5696 -12.5003 -12.3327 -12.1656 -12.0406 -11.7189 -11.3723 -11.2436 -11.1663 -10.8085 -10.5858 -10.0126 -9.6842 -8.7070 -8.4207 0.4951 1.9232 2.0084 2.8634 3.1673 3.5433 3.7912 3.8737 3.9364 4.1802 4.2221 4.5702 4.6415 4.7417 4.8499 4.9401 5.0210 5.1154 5.2658 5.4216 5.5772 5.6212 5.6807 5.7073 5.9113 5.9632 6.0776 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21.1438 21.4113 21.5359 21.7360 21.9883 22.1242 22.4693 22.6508 22.7892 23.0628 23.2507 23.3872 23.5461 23.7207 23.8615 24.0781 24.3285 24.4974 24.5729 24.8300 24.9591 24.9970 25.1323 25.3222 25.4225 25.5789 25.9022 26.0996 26.2993 26.4018 26.6529 26.7647 27.0357 27.0981 27.3740 27.6008 27.7469 27.7930 27.8093 28.0013 28.2532 28.2979 28.4250 28.6290 28.7526 28.8275 28.8858 29.1123 29.2565 29.4023 29.4959 29.5536 29.6148 29.7013 29.7762 29.9561 30.1486 30.2190 30.3007 30.3612 30.5334 30.6207 30.8283 30.8868 30.9523 31.1389 31.3267 31.5361 31.7616 31.8161 31.8842 32.0973 32.1200 32.2017 32.4025 32.6433 32.8192 32.8896 32.9093 33.0755 33.1396 33.4783 33.5281 33.7742 33.7985 33.9149 34.2236 34.3010 34.3468 34.5324 34.8544 34.9957 35.0329 35.1827 35.3769 35.4780 35.5980 35.8774 36.1672 36.2333 36.3515 36.5631 36.6302 36.8350 37.0423 37.1478 37.3164 37.5968 37.6348 37.7425 37.8908 38.1726 38.2892 38.3736 38.5143 38.6633 38.9580 39.1004 39.2135 39.3537 39.5240 39.7683 39.8555 39.9570 40.3316 40.4248 40.5736 40.7583 40.8380 41.0121 41.0572 41.2601 41.2915 41.3811 41.6280 41.6779 41.8731 42.0214 42.2272 42.3288 42.4279 42.4695 42.6296 42.6905 42.7300 42.8052 42.9186 42.9974 43.1159 43.1963 43.4069 43.5128 43.5511 43.6687 43.9153 44.0981 44.1602 44.2761 44.4205 44.4385 44.5838 44.7062 44.7786 44.9680 45.1212 45.1982 45.4030 45.5402 45.7507 45.8805 45.9685 46.0585 46.2604 46.3439 46.6141 46.7422 46.8980 46.9804 47.1081 47.2711 47.6266 47.6900 48.0915 48.2403 48.4464 48.6865 48.8378 48.9966 49.1735 49.3133 49.5776 49.8779 49.9542 50.1925 50.7103 50.8419 50.9391 51.2627 51.5012 52.2081 52.4697 52.6043 52.7200 52.9104 53.1545 53.5690 53.8288 54.1463 54.2318 54.5493 54.9200 55.5406 55.9734 56.1322 56.2426 56.3933 56.6775 57.2635 57.5262 57.7577 58.2308 58.4616 58.7133 59.0840 59.2602 59.6675 59.8003 59.9001 60.2200 60.3121 60.4989 60.9075 61.0596 61.4306 61.4909 61.6899 62.0787 62.2892 62.4592 62.8059 63.0944 63.2244 63.4520 63.7854 64.3255 64.3426 64.9134 65.1790 65.8547 66.0460 66.3680 66.6984 67.2713 67.3550 67.5222 67.8259 67.9690 68.1798 69.1197 69.3380 69.7295 70.0873 70.2485 70.3483 70.5593 70.6156 70.8441 70.9346 71.3156 71.6108 71.8765 72.0179 72.0478 72.5787 72.6143 72.8208 73.0046 73.0914 73.2968 73.4064 73.5724 73.8723 73.9284 74.0690 74.3191 74.5619 74.8256 74.9828 75.2297 75.3254 75.5670 75.7988 76.1011 76.2170 76.5017 76.6770 76.9005 77.0589 77.3963 77.6265 77.7783 77.9688 78.0627 78.1754 78.2721 78.5020 78.7047 78.9960 79.0725 79.2262 79.2924 79.3964 79.4717 79.5819 79.7771 79.8612 80.0270 80.1261 80.2146 80.2929 80.5275 80.5556 80.6934 80.9635 81.1052 81.1435 81.2483 81.3106 81.5820 81.7089 81.9764 82.0991 82.1580 82.4098 82.4236 82.5556 82.6234 82.8646 82.9449 83.1943 83.3188 83.4058 83.5083 83.8108 83.9317 84.0715 84.2980 84.4076 84.4381 84.6564 84.7908 84.8571 85.0738 85.1229 85.1736 85.3743 85.5048 85.6956 85.8949 86.0016 86.0387 86.1211 86.3299 86.5057 86.6501 86.7188 86.8362 86.8932 87.0343 87.2853 87.3888 87.6058 87.7160 87.8518 88.0279 88.1828 88.2967 88.6214 88.6767 88.8246 88.9754 89.1970 89.4166 89.4893 89.5145 89.7289 89.8102 89.9127 89.9741 90.1531 90.3174 90.6544 90.9389 91.0268 91.1070 91.3266 91.4643 91.7029 91.9254 92.1046 92.3144 92.3650 92.5852 92.8206 92.9545 93.0776 93.2614 93.3739 93.5079 93.5497 93.6086 93.6805 93.9170 93.9636 94.1245 94.2120 94.5595 94.6514 94.8673 94.9753 95.2656 95.3347 95.4457 95.6292 95.7422 95.9497 96.1429 96.2134 96.3811 96.4375 96.7327 96.7866 96.9708 96.9937 97.1107 97.2942 97.3269 97.6318 97.7427 98.0171 98.1343 98.1878 98.4184 98.4924 98.5750 98.7473 98.9724 99.1704 99.2396 99.3814 99.5510 99.7838 99.8890 99.9440 100.0287 100.3263 100.4173 100.5762 100.6570 100.8495 100.9798 101.2054 101.3618 101.4235 101.6704 101.7615 101.8729 102.0526 102.1227 102.2482 102.3392 102.6073 102.8004 103.0248 103.2807 103.3117 103.4778 103.6176 103.9035 104.0615 104.1594 104.4393 104.5817 104.9695 105.1390 105.4033 105.5212 105.9758 106.0694 106.3380 106.3705 106.4959 106.6411 106.9722 107.1353 107.4651 107.5821 107.8123 107.9950 108.0992 108.3577 108.4581 108.5361 108.7694 108.9255 109.1921 109.4011 109.4475 109.5538 109.6869 109.7430 109.9560 110.0696 110.1188 110.2419 110.3993 110.4449 110.5631 110.6733 110.8909 111.0211 111.0529 111.2866 111.3986 111.5340 111.7989 111.9995 112.1196 112.3132 112.4363 112.5541 112.6515 112.7732 113.0132 113.1297 113.1978 113.4831 113.5742 113.6682 113.8136 114.2236 114.2972 114.4563 114.7614 114.8220 114.9189 114.9926 115.0879 115.1115 115.2505 115.3581 115.4622 115.5919 115.6745 115.9242 116.0733 116.3264 116.6569 116.7732 116.8214 116.9971 117.0556 117.2063 117.3709 117.4905 117.5279 117.7049 117.8713 118.1192 118.3151 118.5267 118.6717 118.8950 119.0686 119.2958 119.5025 119.6269 119.8584 119.9983 120.0375 120.2890 120.4953 120.6602 121.1567 121.3414 121.4013 121.8693 121.9209 122.1956 122.3092 122.5910 122.7538 122.9765 123.1204 123.1890 123.6496 123.6843 123.7600 124.0224 124.1505 124.4554 124.4866 124.6076 124.9799 125.1195 125.6925 125.9080 125.9953 126.4886 126.5615 126.7384 127.0909 127.7446 127.8328 128.1145 128.1396 128.3107 128.8851 129.2122 129.2745 129.5376 129.6722 129.8943 130.1199 130.3254 130.3832 130.4292 130.6357 130.7536 130.8353 130.9698 131.0818 131.7306 131.7745 131.9891 132.3622 132.5080 132.6605 132.7934 133.2637 133.3980 133.6099 133.8820 133.9265 134.1484 134.4412 134.8079 134.8190 135.1654 135.2748 135.6664 136.0673 136.2666 136.5344 137.1340 137.5725 137.9435 137.9822 138.6420 138.7354 138.9008 139.3683 139.7481 140.2340 140.3732 140.5684 141.1119 141.2678 141.3251 141.5646 141.7817 141.9103 142.0540 142.5327 142.9112 142.9943 143.2213 143.4297 143.5585 143.8456 144.0061 144.2039 144.3441 144.6361 144.7319 145.0789 145.1664 145.3777 145.6051 145.6788 145.9968 146.1272 146.5005 146.6174 146.7293 146.8111 147.0027 147.1795 147.4703 147.9748 148.1215 148.2142 148.4696 148.6477 148.8615 149.0007 149.1071 149.1651 149.4969 149.6145 149.6704 149.9613 150.0051 150.3135 150.4480 150.6429 150.7374 150.9968 151.0641 151.2218 151.6032 151.8096 152.0578 152.1504 152.5548 152.7540 153.0786 153.3772 153.6075 153.6760 153.9176 154.1251 154.9927 155.2064 155.6291 156.0759 156.5090 156.8001 156.8087 156.9759 157.1103 157.3386 157.6509 157.7964 157.9138 158.0975 158.5507 158.8999 158.9474 159.1281 159.6416 159.6920 160.1306 160.3494 160.9412 161.8357 162.1721 162.8765 164.9548 166.1456 168.1004 168.7553 169.2916 171.3152 171.5740 172.8783 175.6316 176.5175 177.6205 178.1363 178.7515 181.6882 182.4305 186.0380 186.6565 187.0293 188.3347 188.9413 192.6181 193.8972 195.1347 195.7187 196.0217 198.9120 205.0926 207.8605 613.8885 621.4938 626.3393 626.6272 630.5880 633.3284 638.4348 638.6712 640.3669 641.5532 642.7143 643.3814 645.1807 645.6445 645.8814 647.6423 649.6778 650.0362 651.8399 1198.5294 1200.0952 1213.8514</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">-0.294152 -0.498592 -0.480821 0.096534 0.026331 -0.079197 -0.277402 -0.269569 -0.281229 0.412683 -0.050413 0.239709 -0.218280 -0.253177 -0.136040 -0.040897 0.003738 0.308982 -0.303225 -0.244682 -0.086773 -0.215504 0.093404 0.093626 0.098971 0.097872 0.090895 0.089856 0.099990 0.098904 0.122001 0.106592 0.093393 0.093466 0.088819 0.090707 0.096668 0.095851 0.107606 0.104601 0.122361 0.114627 0.112495 0.114760 0.134265 0.087411 0.096655 0.096179</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">8.2942 8.4986 8.4808 5.9035 5.9737 6.0792 6.2774 6.2696 6.2812 5.5873 6.0504 5.7603 6.2183 6.2532 6.1360 6.0409 5.9963 5.6910 6.3032 6.2447 6.0868 6.2155 0.9066 0.9064 0.9010 0.9021 0.9091 0.9101 0.9000 0.9011 0.8780 0.8934 0.9066 0.9065 0.9112 0.9093 0.9033 0.9041 0.8924 0.8954 0.8776 0.8854 0.8875 0.8852 0.8657 0.9126 0.9033 0.9038</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">-0.2942 -0.4986 -0.4808 0.0965 0.0263 -0.0792 -0.2774 -0.2696 -0.2812 0.4127 -0.0504 0.2397 -0.2183 -0.2532 -0.1360 -0.0409 0.0037 0.3090 -0.3032 -0.2447 -0.0868 -0.2155 0.0934 0.0936 0.0990 0.0979 0.0909 0.0899 0.1000 0.0989 0.1220 0.1066 0.0934 0.0935 0.0888 0.0907 0.0967 0.0959 0.1076 0.1046 0.1224 0.1146 0.1125 0.1148 0.1343 0.0874 0.0967 0.0962</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1233 2.0042 2.0142 3.7089 3.7842 3.8223 3.9110 3.9031 3.8792 4.1453 3.7632 3.7692 3.9196 3.9393 3.9230 3.7352 3.4863 4.0482 3.9614 3.8766 3.8549 3.9510 1.0311 1.0329 1.0009 1.0015 1.0064 1.0176 0.9999 0.9999 1.0102 1.0194 0.9965 0.9958 1.0086 1.0108 0.9968 0.9969 1.0226 1.0240 0.9917 0.9990 1.0034 1.0263 0.9986 1.0081 0.9962 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1233 2.0042 2.0142 3.7089 3.7842 3.8223 3.9110 3.9031 3.8792 4.1453 3.7632 3.7692 3.9196 3.9393 3.9230 3.7352 3.4863 4.0482 3.9614 3.8766 3.8549 3.9510 1.0311 1.0329 1.0009 1.0015 1.0064 1.0176 0.9999 0.9999 1.0102 1.0194 0.9965 0.9958 1.0086 1.0108 0.9968 0.9969 1.0226 1.0240 0.9917 0.9990 1.0034 1.0263 0.9986 1.0081 0.9962 0.9970</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">1.1714 0.8312 1.8448 1.9668 0.8997 0.8498 0.9476 0.9505 0.9162 1.0041 1.0052 1.0363 1.0172 0.9934 0.9895 0.9908 0.9842 0.9947 0.9883 1.8512 0.9708 0.9617 0.9702 0.9491 0.9647 0.9657 0.9813 0.9800 1.0009 1.0025 0.9837 0.9827 1.0087 0.9689 0.9642 1.6646 0.9598 1.0249 0.9587 0.9695 0.9959 0.9861 1.8721 0.9767 0.9699 0.9819 0.9982 0.9793 0.9756</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 20 21 20 44 21 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">-0.020821271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.447067730965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.35075 -16.46497 0.88578 10.55235 -8.05718 2.49517 8.14738 -7.03383 1.11355</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.87236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.30096</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
