<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.989983"
                        y3="0.829826"
                        z3="-1.054743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.477133"
                        y3="-0.464256"
                        z3="0.02057"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.553722"
                        y3="1.089882"
                        z3="0.230599"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.757331"
                        y3="-0.568006"
                        z3="-0.907294"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.880028"
                        y3="-0.62856"
                        z3="0.357859"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.454598"
                        y3="0.551732"
                        z3="1.169277"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.730664"
                        y3="0.097774"
                        z3="0.278755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.151021"
                        y3="-1.091734"
                        z3="-0.509115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.877387"
                        y3="2.568175"
                        z3="0.399017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.178413"
                        y3="-1.17493"
                        z3="-2.158713"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.450261"
                        y3="2.838138"
                        z3="1.786955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.813425"
                        y3="3.108515"
                        z3="-0.677944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.355954"
                        y3="-0.773416"
                        z3="1.082112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.771399"
                        y3="-0.711855"
                        z3="0.584243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.284421"
                        y3="-1.704623"
                        z3="-0.264541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.5846"
                        y3="0.348925"
                        z3="0.967776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.599678"
                        y3="-1.588418"
                        z3="-0.705667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.460799"
                        y3="-2.888484"
                        z3="-0.679373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.897449"
                        y3="0.448283"
                        z3="0.527401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.40423"
                        y3="-0.524955"
                        z3="-0.318358"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.012793"
                        y3="-1.58871"
                        z3="0.873304"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.685759"
                        y3="1.313336"
                        z3="1.328719"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.837408"
                        y3="0.256928"
                        z3="2.146044"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.012161"
                        y3="-0.15888"
                        z3="1.299954"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.617103"
                        y3="0.50213"
                        z3="-0.211841"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.740914"
                        y3="-1.304597"
                        z3="-1.402429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.098209"
                        y3="-2.014457"
                        z3="0.069961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.92747"
                        y3="3.110225"
                        z3="0.318054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.980067"
                        y3="-2.236391"
                        z3="-2.004512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.245414"
                        y3="-0.697911"
                        z3="-2.457008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.882226"
                        y3="-1.091332"
                        z3="-2.988225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.404367"
                        y3="2.327692"
                        z3="1.936392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.630459"
                        y3="3.905579"
                        z3="1.925286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.77507"
                        y3="2.520043"
                        z3="2.582834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.955529"
                        y3="4.182598"
                        z3="-0.546109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.422181"
                        y3="2.955757"
                        z3="-1.68391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.80214"
                        y3="2.647907"
                        z3="-0.630043"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.229272"
                        y3="-0.072393"
                        z3="1.917083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.132574"
                        y3="-1.774186"
                        z3="1.478219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.183294"
                        y3="1.110407"
                        z3="1.626796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.004361"
                        y3="-2.349563"
                        z3="-1.362658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.149805"
                        y3="-3.481724"
                        z3="0.183733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.025443"
                        y3="-3.545663"
                        z3="-1.339628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.552478"
                        y3="-2.593888"
                        z3="-1.204902"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.515337"
                        y3="1.279418"
                        z3="0.842408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.424561"
                        y3="-0.462913"
                        z3="-0.675434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.99,.8298,-1.0547;-.4771,-.4643,.0206;2.5537,1.0899,.2306;1.7573,-.568,-.9073;.88,-.6286,.3579;1.4546,.5517,1.1693;3.7307,.0978,.2788;3.151,-1.0917,-.5091;2.8774,2.5682,.399;1.1784,-1.1749,-2.1587;3.4503,2.8381,1.787;3.8134,3.1085,-.6779;-1.356,-.7734,1.0821;-2.7714,-.7119,.5842;-3.2844,-1.7046,-.2645;-3.5846,.3489,.9678;-4.5997,-1.5884,-.7057;-2.4608,-2.8885,-.6794;-4.8974,.4483,.5274;-5.4042,-.525,-.3184;1.0128,-1.5887,.8733;.6858,1.3133,1.3287;1.8374,.2569,2.146;4.0122,-.1589,1.3;4.6171,.5021,-.2118;3.7409,-1.3046,-1.4024;3.0982,-2.0145,.07;1.9275,3.1102,.3181;.9801,-2.2364,-2.0045;.2454,-.6979,-2.457;1.8822,-1.0913,-2.9882;4.4044,2.3277,1.9364;3.6305,3.9056,1.9253;2.7751,2.52,2.5828;3.9555,4.1826,-.5461;3.4222,2.9558,-1.6839;4.8021,2.6479,-.63;-1.2293,-.0724,1.9171;-1.1326,-1.7742,1.4782;-3.1833,1.1104,1.6268;-5.0044,-2.3496,-1.3627;-2.1498,-3.4817,.1837;-3.0254,-3.5457,-1.3396;-1.5525,-2.5939,-1.2049;-5.5153,1.2794,.8424;-6.4246,-.4629,-.6754;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630.5738879356 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">5.804e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 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="1.98998297"
                                 y3="0.82982649"
                                 z3="-1.05474278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.47713267"
                                 y3="-0.46425555"
                                 z3="0.02057022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.55372177"
                                 y3="1.08988199"
                                 z3="0.23059947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.75733104"
                                 y3="-0.5680062"
                                 z3="-0.90729367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.88002827"
                                 y3="-0.62855983"
                                 z3="0.35785914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.45459797"
                                 y3="0.55173168"
                                 z3="1.16927704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.73066388"
                                 y3="0.09777396"
                                 z3="0.27875489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.15102133"
                                 y3="-1.09173378"
                                 z3="-0.50911458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.87738691"
                                 y3="2.5681753"
                                 z3="0.39901654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.1784132"
                                 y3="-1.17492985"
                                 z3="-2.1587135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.4502605"
                                 y3="2.8381383"
                                 z3="1.78695497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.81342519"
                                 y3="3.108515"
                                 z3="-0.67794394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.35595411"
                                 y3="-0.77341555"
                                 z3="1.08211187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.77139876"
                                 y3="-0.71185538"
                                 z3="0.58424334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.28442088"
                                 y3="-1.70462314"
                                 z3="-0.26454105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.58459973"
                                 y3="0.34892539"
                                 z3="0.96777633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.59967766"
                                 y3="-1.58841777"
                                 z3="-0.70566683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.46079853"
                                 y3="-2.88848359"
                                 z3="-0.67937302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.8974493"
                                 y3="0.44828326"
                                 z3="0.52740138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.40422982"
                                 y3="-0.52495495"
                                 z3="-0.31835764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.01279255"
                                 y3="-1.58870963"
                                 z3="0.87330384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.68575893"
                                 y3="1.31333641"
                                 z3="1.32871912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.83740788"
                                 y3="0.25692819"
                                 z3="2.14604446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.01216125"
                                 y3="-0.15888002"
                                 z3="1.29995386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.61710334"
                                 y3="0.50213008"
                                 z3="-0.21184115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.7409144"
                                 y3="-1.30459693"
                                 z3="-1.40242889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.09820898"
                                 y3="-2.01445684"
                                 z3="0.06996141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.92747036"
                                 y3="3.11022525"
                                 z3="0.31805401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.98006681"
                                 y3="-2.23639063"
                                 z3="-2.00451165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.24541431"
                                 y3="-0.69791109"
                                 z3="-2.45700789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.88222572"
                                 y3="-1.09133219"
                                 z3="-2.98822512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.40436679"
                                 y3="2.32769199"
                                 z3="1.93639207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.63045919"
                                 y3="3.90557938"
                                 z3="1.92528625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.77507006"
                                 y3="2.52004251"
                                 z3="2.58283359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.95552898"
                                 y3="4.18259764"
                                 z3="-0.54610885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.42218094"
                                 y3="2.95575653"
                                 z3="-1.68391014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.80213968"
                                 y3="2.64790664"
                                 z3="-0.63004272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.22927214"
                                 y3="-0.07239302"
                                 z3="1.91708344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.13257367"
                                 y3="-1.77418627"
                                 z3="1.47821898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.18329361"
                                 y3="1.11040692"
                                 z3="1.62679603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.00436131"
                                 y3="-2.34956284"
                                 z3="-1.36265752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.14980512"
                                 y3="-3.48172404"
                                 z3="0.18373273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.02544348"
                                 y3="-3.54566314"
                                 z3="-1.33962781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.55247773"
                                 y3="-2.59388814"
                                 z3="-1.20490237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.51533662"
                                 y3="1.27941818"
                                 z3="0.84240766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.42456061"
                                 y3="-0.46291269"
                                 z3="-0.67543437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.99,.8298,-1.0547;-.4771,-.4643,.0206;2.5537,1.0899,.2306;1.7573,-.568,-.9073;.88,-.6286,.3579;1.4546,.5517,1.1693;3.7307,.0978,.2788;3.151,-1.0917,-.5091;2.8774,2.5682,.399;1.1784,-1.1749,-2.1587;3.4503,2.8381,1.787;3.8134,3.1085,-.6779;-1.356,-.7734,1.0821;-2.7714,-.7119,.5842;-3.2844,-1.7046,-.2645;-3.5846,.3489,.9678;-4.5997,-1.5884,-.7057;-2.4608,-2.8885,-.6794;-4.8974,.4483,.5274;-5.4042,-.525,-.3184;1.0128,-1.5887,.8733;.6858,1.3133,1.3287;1.8374,.2569,2.146;4.0122,-.1589,1.3;4.6171,.5021,-.2118;3.7409,-1.3046,-1.4024;3.0982,-2.0145,.07;1.9275,3.1102,.3181;.9801,-2.2364,-2.0045;.2454,-.6979,-2.457;1.8822,-1.0913,-2.9882;4.4044,2.3277,1.9364;3.6305,3.9056,1.9253;2.7751,2.52,2.5828;3.9555,4.1826,-.5461;3.4222,2.9558,-1.6839;4.8021,2.6479,-.63;-1.2293,-.0724,1.9171;-1.1326,-1.7742,1.4782;-3.1833,1.1104,1.6268;-5.0044,-2.3496,-1.3627;-2.1498,-3.4817,.1837;-3.0254,-3.5457,-1.3396;-1.5525,-2.5939,-1.2049;-5.5153,1.2794,.8424;-6.4246,-.4629,-.6754;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.989983"
                        y3="0.829826"
                        z3="-1.054743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.477133"
                        y3="-0.464256"
                        z3="0.02057"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.553722"
                        y3="1.089882"
                        z3="0.230599"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.757331"
                        y3="-0.568006"
                        z3="-0.907294"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.880028"
                        y3="-0.62856"
                        z3="0.357859"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.454598"
                        y3="0.551732"
                        z3="1.169277"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.730664"
                        y3="0.097774"
                        z3="0.278755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.151021"
                        y3="-1.091734"
                        z3="-0.509115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.877387"
                        y3="2.568175"
                        z3="0.399017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.178413"
                        y3="-1.17493"
                        z3="-2.158713"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.450261"
                        y3="2.838138"
                        z3="1.786955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.813425"
                        y3="3.108515"
                        z3="-0.677944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.355954"
                        y3="-0.773416"
                        z3="1.082112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.771399"
                        y3="-0.711855"
                        z3="0.584243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.284421"
                        y3="-1.704623"
                        z3="-0.264541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.5846"
                        y3="0.348925"
                        z3="0.967776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.599678"
                        y3="-1.588418"
                        z3="-0.705667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.460799"
                        y3="-2.888484"
                        z3="-0.679373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.897449"
                        y3="0.448283"
                        z3="0.527401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.40423"
                        y3="-0.524955"
                        z3="-0.318358"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.012793"
                        y3="-1.58871"
                        z3="0.873304"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.685759"
                        y3="1.313336"
                        z3="1.328719"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.837408"
                        y3="0.256928"
                        z3="2.146044"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.012161"
                        y3="-0.15888"
                        z3="1.299954"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.617103"
                        y3="0.50213"
                        z3="-0.211841"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.740914"
                        y3="-1.304597"
                        z3="-1.402429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.098209"
                        y3="-2.014457"
                        z3="0.069961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.92747"
                        y3="3.110225"
                        z3="0.318054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.980067"
                        y3="-2.236391"
                        z3="-2.004512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.245414"
                        y3="-0.697911"
                        z3="-2.457008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.882226"
                        y3="-1.091332"
                        z3="-2.988225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.404367"
                        y3="2.327692"
                        z3="1.936392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.630459"
                        y3="3.905579"
                        z3="1.925286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.77507"
                        y3="2.520043"
                        z3="2.582834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.955529"
                        y3="4.182598"
                        z3="-0.546109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.422181"
                        y3="2.955757"
                        z3="-1.68391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.80214"
                        y3="2.647907"
                        z3="-0.630043"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.229272"
                        y3="-0.072393"
                        z3="1.917083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.132574"
                        y3="-1.774186"
                        z3="1.478219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.183294"
                        y3="1.110407"
                        z3="1.626796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.004361"
                        y3="-2.349563"
                        z3="-1.362658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.149805"
                        y3="-3.481724"
                        z3="0.183733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.025443"
                        y3="-3.545663"
                        z3="-1.339628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.552478"
                        y3="-2.593888"
                        z3="-1.204902"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.515337"
                        y3="1.279418"
                        z3="0.842408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.424561"
                        y3="-0.462913"
                        z3="-0.675434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.99,.8298,-1.0547;-.4771,-.4643,.0206;2.5537,1.0899,.2306;1.7573,-.568,-.9073;.88,-.6286,.3579;1.4546,.5517,1.1693;3.7307,.0978,.2788;3.151,-1.0917,-.5091;2.8774,2.5682,.399;1.1784,-1.1749,-2.1587;3.4503,2.8381,1.787;3.8134,3.1085,-.6779;-1.356,-.7734,1.0821;-2.7714,-.7119,.5842;-3.2844,-1.7046,-.2645;-3.5846,.3489,.9678;-4.5997,-1.5884,-.7057;-2.4608,-2.8885,-.6794;-4.8974,.4483,.5274;-5.4042,-.525,-.3184;1.0128,-1.5887,.8733;.6858,1.3133,1.3287;1.8374,.2569,2.146;4.0122,-.1589,1.3;4.6171,.5021,-.2118;3.7409,-1.3046,-1.4024;3.0982,-2.0145,.07;1.9275,3.1102,.3181;.9801,-2.2364,-2.0045;.2454,-.6979,-2.457;1.8822,-1.0913,-2.9882;4.4044,2.3277,1.9364;3.6305,3.9056,1.9253;2.7751,2.52,2.5828;3.9555,4.1826,-.5461;3.4222,2.9558,-1.6839;4.8021,2.6479,-.63;-1.2293,-.0724,1.9171;-1.1326,-1.7742,1.4782;-3.1833,1.1104,1.6268;-5.0044,-2.3496,-1.3627;-2.1498,-3.4817,.1837;-3.0254,-3.5457,-1.3396;-1.5525,-2.5939,-1.2049;-5.5153,1.2794,.8424;-6.4246,-.4629,-.6754;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2024.8733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1176.4634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12395323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1630.57388794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2482.69784116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4395.77991736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1913.08207620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02149623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.17119888</scalar>
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136.1085 136.3561 136.5031 136.6230 136.7608 137.1091 137.5477 137.7768 137.9801 138.3171 138.4387 138.8524 139.0110 139.5925 139.6918 139.8741 140.0968 140.3674 140.8766 141.1068 141.4557 141.6944 141.8226 142.2149 142.5488 142.5887 143.1208 143.2330 143.8065 144.0408 144.2535 144.6372 144.6741 144.9617 145.3825 145.6699 145.8291 145.8882 146.2122 146.4598 146.7790 146.9580 147.0200 147.2640 147.5228 147.6245 147.8386 147.8426 148.1850 148.5000 148.8441 149.2269 149.4259 149.5264 149.7784 149.9503 149.9916 150.2310 150.4181 150.6278 150.9239 151.0742 151.3256 151.7399 151.9309 152.2259 152.4489 152.6932 152.9688 153.2163 153.4586 154.0385 154.1558 154.4204 154.8643 155.2101 155.5638 155.9009 156.0699 156.6046 156.7403 157.0684 157.2894 157.4783 157.8776 157.9454 158.0772 158.2757 158.5071 158.7485 159.2046 159.4531 159.5783 159.7368 160.1879 161.1179 161.3220 161.4565 162.0033 162.2282 163.1359 163.5211 165.0012 165.3027 166.8950 167.0163 167.3610 168.1110 168.6407 169.8358 171.2142 175.5423 175.7395 176.2993 181.1191 183.1278 189.4905 190.6776 192.5141 193.8843 194.4433 196.1140 204.7104 205.5644 208.0092 210.2365 612.7238 619.6994 632.4995 633.8945 635.6393 636.1261 636.7468 637.0295 639.5709 641.0282 641.9376 644.8799 645.8459 647.5627 648.5375 649.1334 649.3822 659.3723 1215.2181 1217.8841</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.413545 -0.360073 0.338546 0.374612 0.044493 -0.266549 -0.254620 -0.204825 0.025900 -0.332981 -0.315958 -0.297872 0.022580 -0.047373 -0.057832 -0.120055 -0.144595 -0.224150 -0.190153 -0.149947 0.071684 0.090964 0.096464 0.087711 0.100926 0.085717 0.084439 0.036027 0.095518 0.094002 0.101370 0.086565 0.096635 0.096367 0.094988 0.093703 0.078669 0.093211 0.107917 0.138381 0.137376 0.100845 0.094699 0.099451 0.154776 0.155993</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.4135 8.3601 5.6615 5.6254 5.9555 6.2665 6.2546 6.2048 5.9741 6.3330 6.3160 6.2979 5.9774 6.0474 6.0578 6.1201 6.1446 6.2241 6.1902 6.1499 0.9283 0.9090 0.9035 0.9123 0.8991 0.9143 0.9156 0.9640 0.9045 0.9060 0.8986 0.9134 0.9034 0.9036 0.9050 0.9063 0.9213 0.9068 0.8921 0.8616 0.8626 0.8992 0.9053 0.9005 0.8452 0.8440</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4135 -0.3601 0.3385 0.3746 0.0445 -0.2665 -0.2546 -0.2048 0.0259 -0.3330 -0.3160 -0.2979 0.0226 -0.0474 -0.0578 -0.1201 -0.1446 -0.2241 -0.1902 -0.1499 0.0717 0.0910 0.0965 0.0877 0.1009 0.0857 0.0844 0.0360 0.0955 0.0940 0.1014 0.0866 0.0966 0.0964 0.0950 0.0937 0.0787 0.0932 0.1079 0.1384 0.1374 0.1008 0.0947 0.0995 0.1548 0.1560</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0463 1.9479 3.7483 3.6632 4.0841 3.9355 4.0169 3.9608 3.7347 3.9015 3.9525 3.9363 3.8808 3.6661 3.7530 3.8823 3.8773 3.8976 3.9247 3.9001 1.0168 1.0271 1.0097 1.0121 1.0075 1.0142 1.0140 1.0240 0.9997 1.0150 1.0099 0.9984 1.0042 1.0013 1.0033 1.0169 1.0039 0.9937 0.9875 1.0024 1.0015 0.9989 1.0078 0.9979 0.9927 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0463 1.9479 3.7483 3.6632 4.0841 3.9355 4.0169 3.9608 3.7347 3.9015 3.9525 3.9363 3.8808 3.6661 3.7530 3.8823 3.8773 3.8976 3.9247 3.9001 1.0168 1.0271 1.0097 1.0121 1.0075 1.0142 1.0140 1.0240 0.9997 1.0150 1.0099 0.9984 1.0042 1.0013 1.0033 1.0169 1.0039 0.9937 0.9875 1.0024 1.0015 0.9989 1.0078 0.9979 0.9927 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9707 0.9829 1.0035 0.9447 0.9168 0.9449 0.8898 0.9615 0.9352 0.8414 0.9836 1.0123 1.0400 1.0037 0.9530 1.0031 1.0219 1.0229 0.9919 0.9269 0.9471 1.0162 1.0035 1.0097 0.9945 0.9859 0.9987 0.9943 0.9994 0.9981 0.9846 0.9450 0.9758 1.0025 1.3249 1.3888 1.4163 0.9505 1.4266 0.9815 1.4145 0.9846 0.9920 0.9984 0.9849 1.4198 0.9839 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022671770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.146624996175</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.73509 -16.19262 0.54247 2.45435 -3.30362 -0.84928 1.92973 -0.71660 1.21313</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00866</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
