<?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="2.078801"
                        y3="-0.029233"
                        z3="-0.882195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.752747"
                        y3="0.92103"
                        z3="-0.612085"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.584896"
                        y3="0.937212"
                        z3="0.045325"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.079306"
                        y3="-0.617722"
                        z3="-0.046637"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.228487"
                        y3="0.605087"
                        z3="0.357326"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.308088"
                        y3="1.703333"
                        z3="0.434029"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.982033"
                        y3="0.053712"
                        z3="1.240916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.890465"
                        y3="-1.028068"
                        z3="1.196396"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.722299"
                        y3="1.745086"
                        z3="-0.561922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.369364"
                        y3="-1.752943"
                        z3="-0.735039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.34271"
                        y3="2.456727"
                        z3="-1.856371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.268125"
                        y3="2.743907"
                        z3="0.45423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.070749"
                        y3="1.068517"
                        z3="-0.108608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.706178"
                        y3="-0.245407"
                        z3="0.261667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.178376"
                        y3="-1.123567"
                        z3="-0.725306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.774722"
                        y3="-0.619826"
                        z3="1.599731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.691304"
                        y3="-2.356099"
                        z3="-0.331796"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.152399"
                        y3="-0.756693"
                        z3="-2.180573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.288468"
                        y3="-1.852518"
                        z3="1.980213"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.743956"
                        y3="-2.726297"
                        z3="1.00609"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.242075"
                        y3="0.430751"
                        z3="1.32863"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.083085"
                        y3="2.493786"
                        z3="-0.284051"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.377276"
                        y3="2.163277"
                        z3="1.419607"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.000676"
                        y3="0.608012"
                        z3="2.178701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.97637"
                        y3="-0.372122"
                        z3="1.089428"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.316682"
                        y3="-2.022613"
                        z3="1.056118"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.274271"
                        y3="-1.063889"
                        z3="2.095497"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.523476"
                        y3="1.032736"
                        z3="-0.791939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.38338"
                        y3="-2.177367"
                        z3="-0.069638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.129339"
                        y3="-1.443324"
                        z3="-1.652962"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.072897"
                        y3="-2.549009"
                        z3="-0.983377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.572648"
                        y3="3.213486"
                        z3="-1.695851"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.213622"
                        y3="2.969011"
                        z3="-2.268765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.981326"
                        y3="1.767901"
                        z3="-2.620067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.127518"
                        y3="3.275166"
                        z3="0.042821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.596461"
                        y3="2.258867"
                        z3="1.374212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.519419"
                        y3="3.492953"
                        z3="0.720516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.640206"
                        y3="1.566031"
                        z3="-0.896047"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.077993"
                        y3="1.737859"
                        z3="0.759505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.419167"
                        y3="0.067995"
                        z3="2.358424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.057701"
                        y3="-3.040312"
                        z3="-1.088014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.439428"
                        y3="-1.604761"
                        z3="-2.800546"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.847531"
                        y3="0.056866"
                        z3="-2.398459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.166655"
                        y3="-0.427325"
                        z3="-2.507964"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.329859"
                        y3="-2.125268"
                        z3="3.026622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.146035"
                        y3="-3.692492"
                        z3="1.282671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" 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:2.0788,-.0292,-.8822;-.7527,.921,-.6121;2.5849,.9372,.0453;1.0793,-.6177,-.0466;.2285,.6051,.3573;1.3081,1.7033,.434;2.982,.0537,1.2409;1.8905,-1.0281,1.1964;3.7223,1.7451,-.5619;.3694,-1.7529,-.735;3.3427,2.4567,-1.8564;4.2681,2.7439,.4542;-2.0707,1.0685,-.1086;-2.7062,-.2454,.2617;-3.1784,-1.1236,-.7253;-2.7747,-.6198,1.5997;-3.6913,-2.3561,-.3318;-3.1524,-.7567,-2.1806;-3.2885,-1.8525,1.9802;-3.744,-2.7263,1.0061;-.2421,.4308,1.3286;1.0831,2.4938,-.2841;1.3773,2.1633,1.4196;3.0007,.608,2.1787;3.9764,-.3721,1.0894;2.3167,-2.0226,1.0561;1.2743,-1.0639,2.0955;4.5235,1.0327,-.7919;-.3834,-2.1774,-.0696;-.1293,-1.4433,-1.653;1.0729,-2.549,-.9834;2.5726,3.2135,-1.6959;4.2136,2.969,-2.2688;2.9813,1.7679,-2.6201;5.1275,3.2752,.0428;4.5965,2.2589,1.3742;3.5194,3.493,.7205;-2.6402,1.566,-.896;-2.078,1.7379,.7595;-2.4192,.068,2.3584;-4.0577,-3.0403,-1.088;-3.4394,-1.6048,-2.8005;-3.8475,.0569,-2.3985;-2.1667,-.4273,-2.508;-3.3299,-2.1253,3.0266;-4.146,-3.6925,1.2827;</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">1675.2448480858 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">5.364e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.633 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="2.07880064"
                                 y3="-0.0292334"
                                 z3="-0.88219489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.75274686"
                                 y3="0.92103031"
                                 z3="-0.61208525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.58489593"
                                 y3="0.93721169"
                                 z3="0.04532452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.07930621"
                                 y3="-0.61772194"
                                 z3="-0.04663709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.22848671"
                                 y3="0.60508717"
                                 z3="0.35732577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.30808764"
                                 y3="1.70333327"
                                 z3="0.43402937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.98203346"
                                 y3="0.0537123"
                                 z3="1.24091595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.89046479"
                                 y3="-1.02806813"
                                 z3="1.19639632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.72229899"
                                 y3="1.74508604"
                                 z3="-0.56192221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.36936389"
                                 y3="-1.75294285"
                                 z3="-0.73503928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.34271049"
                                 y3="2.4567274"
                                 z3="-1.85637136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.26812506"
                                 y3="2.74390722"
                                 z3="0.45422958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.07074889"
                                 y3="1.06851704"
                                 z3="-0.10860825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70617817"
                                 y3="-0.24540746"
                                 z3="0.26166706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.17837557"
                                 y3="-1.12356685"
                                 z3="-0.7253064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.77472248"
                                 y3="-0.61982603"
                                 z3="1.59973114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.69130415"
                                 y3="-2.35609913"
                                 z3="-0.33179642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15239912"
                                 y3="-0.75669341"
                                 z3="-2.18057255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.28846774"
                                 y3="-1.85251834"
                                 z3="1.98021321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.74395619"
                                 y3="-2.72629732"
                                 z3="1.00609048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.24207499"
                                 y3="0.43075099"
                                 z3="1.32862965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.08308478"
                                 y3="2.49378552"
                                 z3="-0.28405054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.37727649"
                                 y3="2.16327691"
                                 z3="1.41960744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.00067631"
                                 y3="0.60801233"
                                 z3="2.17870084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.97636987"
                                 y3="-0.37212208"
                                 z3="1.08942834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.31668175"
                                 y3="-2.02261327"
                                 z3="1.05611767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.27427142"
                                 y3="-1.06388926"
                                 z3="2.0954965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.52347604"
                                 y3="1.03273639"
                                 z3="-0.79193865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.38337951"
                                 y3="-2.17736677"
                                 z3="-0.06963761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.12933931"
                                 y3="-1.44332372"
                                 z3="-1.65296224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.07289671"
                                 y3="-2.54900867"
                                 z3="-0.98337746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.57264818"
                                 y3="3.21348649"
                                 z3="-1.69585089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.21362233"
                                 y3="2.96901147"
                                 z3="-2.26876526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.9813258"
                                 y3="1.76790107"
                                 z3="-2.62006699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.12751808"
                                 y3="3.275166"
                                 z3="0.0428207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.59646143"
                                 y3="2.25886661"
                                 z3="1.37421217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.51941898"
                                 y3="3.49295256"
                                 z3="0.72051605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.64020562"
                                 y3="1.56603056"
                                 z3="-0.89604664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.07799284"
                                 y3="1.73785877"
                                 z3="0.7595047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.41916744"
                                 y3="0.06799492"
                                 z3="2.35842356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.05770122"
                                 y3="-3.04031169"
                                 z3="-1.08801372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.43942761"
                                 y3="-1.60476064"
                                 z3="-2.80054587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.84753121"
                                 y3="0.05686601"
                                 z3="-2.39845884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.16665531"
                                 y3="-0.4273249"
                                 z3="-2.50796412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.32985903"
                                 y3="-2.12526825"
                                 z3="3.02662194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.14603493"
                                 y3="-3.692492"
                                 z3="1.28267106">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" 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 a24" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" 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:2.0788,-.0292,-.8822;-.7527,.921,-.6121;2.5849,.9372,.0453;1.0793,-.6177,-.0466;.2285,.6051,.3573;1.3081,1.7033,.434;2.982,.0537,1.2409;1.8905,-1.0281,1.1964;3.7223,1.7451,-.5619;.3694,-1.7529,-.735;3.3427,2.4567,-1.8564;4.2681,2.7439,.4542;-2.0707,1.0685,-.1086;-2.7062,-.2454,.2617;-3.1784,-1.1236,-.7253;-2.7747,-.6198,1.5997;-3.6913,-2.3561,-.3318;-3.1524,-.7567,-2.1806;-3.2885,-1.8525,1.9802;-3.744,-2.7263,1.0061;-.2421,.4308,1.3286;1.0831,2.4938,-.2841;1.3773,2.1633,1.4196;3.0007,.608,2.1787;3.9764,-.3721,1.0894;2.3167,-2.0226,1.0561;1.2743,-1.0639,2.0955;4.5235,1.0327,-.7919;-.3834,-2.1774,-.0696;-.1293,-1.4433,-1.653;1.0729,-2.549,-.9834;2.5726,3.2135,-1.6959;4.2136,2.969,-2.2688;2.9813,1.7679,-2.6201;5.1275,3.2752,.0428;4.5965,2.2589,1.3742;3.5194,3.493,.7205;-2.6402,1.566,-.896;-2.078,1.7379,.7595;-2.4192,.068,2.3584;-4.0577,-3.0403,-1.088;-3.4394,-1.6048,-2.8005;-3.8475,.0569,-2.3985;-2.1667,-.4273,-2.508;-3.3299,-2.1253,3.0266;-4.146,-3.6925,1.2827;</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="2.078801"
                        y3="-0.029233"
                        z3="-0.882195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.752747"
                        y3="0.92103"
                        z3="-0.612085"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.584896"
                        y3="0.937212"
                        z3="0.045325"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.079306"
                        y3="-0.617722"
                        z3="-0.046637"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.228487"
                        y3="0.605087"
                        z3="0.357326"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.308088"
                        y3="1.703333"
                        z3="0.434029"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.982033"
                        y3="0.053712"
                        z3="1.240916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.890465"
                        y3="-1.028068"
                        z3="1.196396"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.722299"
                        y3="1.745086"
                        z3="-0.561922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.369364"
                        y3="-1.752943"
                        z3="-0.735039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.34271"
                        y3="2.456727"
                        z3="-1.856371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.268125"
                        y3="2.743907"
                        z3="0.45423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.070749"
                        y3="1.068517"
                        z3="-0.108608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.706178"
                        y3="-0.245407"
                        z3="0.261667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.178376"
                        y3="-1.123567"
                        z3="-0.725306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.774722"
                        y3="-0.619826"
                        z3="1.599731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.691304"
                        y3="-2.356099"
                        z3="-0.331796"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.152399"
                        y3="-0.756693"
                        z3="-2.180573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.288468"
                        y3="-1.852518"
                        z3="1.980213"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.743956"
                        y3="-2.726297"
                        z3="1.00609"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.242075"
                        y3="0.430751"
                        z3="1.32863"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.083085"
                        y3="2.493786"
                        z3="-0.284051"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.377276"
                        y3="2.163277"
                        z3="1.419607"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.000676"
                        y3="0.608012"
                        z3="2.178701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.97637"
                        y3="-0.372122"
                        z3="1.089428"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.316682"
                        y3="-2.022613"
                        z3="1.056118"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.274271"
                        y3="-1.063889"
                        z3="2.095497"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.523476"
                        y3="1.032736"
                        z3="-0.791939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.38338"
                        y3="-2.177367"
                        z3="-0.069638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.129339"
                        y3="-1.443324"
                        z3="-1.652962"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.072897"
                        y3="-2.549009"
                        z3="-0.983377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.572648"
                        y3="3.213486"
                        z3="-1.695851"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.213622"
                        y3="2.969011"
                        z3="-2.268765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.981326"
                        y3="1.767901"
                        z3="-2.620067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.127518"
                        y3="3.275166"
                        z3="0.042821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.596461"
                        y3="2.258867"
                        z3="1.374212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.519419"
                        y3="3.492953"
                        z3="0.720516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.640206"
                        y3="1.566031"
                        z3="-0.896047"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.077993"
                        y3="1.737859"
                        z3="0.759505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.419167"
                        y3="0.067995"
                        z3="2.358424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.057701"
                        y3="-3.040312"
                        z3="-1.088014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.439428"
                        y3="-1.604761"
                        z3="-2.800546"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.847531"
                        y3="0.056866"
                        z3="-2.398459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.166655"
                        y3="-0.427325"
                        z3="-2.507964"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.329859"
                        y3="-2.125268"
                        z3="3.026622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.146035"
                        y3="-3.692492"
                        z3="1.282671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" 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:2.0788,-.0292,-.8822;-.7527,.921,-.6121;2.5849,.9372,.0453;1.0793,-.6177,-.0466;.2285,.6051,.3573;1.3081,1.7033,.434;2.982,.0537,1.2409;1.8905,-1.0281,1.1964;3.7223,1.7451,-.5619;.3694,-1.7529,-.735;3.3427,2.4567,-1.8564;4.2681,2.7439,.4542;-2.0707,1.0685,-.1086;-2.7062,-.2454,.2617;-3.1784,-1.1236,-.7253;-2.7747,-.6198,1.5997;-3.6913,-2.3561,-.3318;-3.1524,-.7567,-2.1806;-3.2885,-1.8525,1.9802;-3.744,-2.7263,1.0061;-.2421,.4308,1.3286;1.0831,2.4938,-.2841;1.3773,2.1633,1.4196;3.0007,.608,2.1787;3.9764,-.3721,1.0894;2.3167,-2.0226,1.0561;1.2743,-1.0639,2.0955;4.5235,1.0327,-.7919;-.3834,-2.1774,-.0696;-.1293,-1.4433,-1.653;1.0729,-2.549,-.9834;2.5726,3.2135,-1.6959;4.2136,2.969,-2.2688;2.9813,1.7679,-2.6201;5.1275,3.2752,.0428;4.5965,2.2589,1.3742;3.5194,3.493,.7205;-2.6402,1.566,-.896;-2.078,1.7379,.7595;-2.4192,.068,2.3584;-4.0577,-3.0403,-1.088;-3.4394,-1.6048,-2.8005;-3.8475,.0569,-2.3985;-2.1667,-.4273,-2.508;-3.3299,-2.1253,3.0266;-4.146,-3.6925,1.2827;</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">2683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2014.2439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168.6294</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">-852.11002104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1675.24484809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2527.35486913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4485.33163598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1957.97676685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02496606</scalar>
                  <scalar dataType="xsd:double"
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136.0443 136.2358 136.8089 137.0368 137.1666 137.3989 137.4973 137.7009 137.9775 138.1931 138.6147 138.8012 139.0227 139.1737 139.9321 139.9600 140.3718 140.4918 141.0672 141.1776 141.5063 141.6260 141.8193 142.0107 142.6020 142.8798 142.9988 143.6902 143.8479 144.1087 144.3890 144.4405 144.7125 145.1986 145.4422 145.6752 145.7530 146.0797 146.1629 146.3624 146.8771 146.9732 147.3166 147.4785 147.5205 147.8080 147.8839 147.9768 148.1456 148.4428 148.6002 148.8952 149.1966 149.5606 149.7848 149.8453 150.0883 150.2262 150.4764 150.6279 150.7881 151.4271 151.5366 151.7687 151.9566 152.2667 152.6284 152.9038 153.1193 153.1953 153.4888 153.8763 154.0487 154.1197 154.3046 154.9013 155.4900 155.6236 155.9730 156.1546 156.6474 156.9308 157.1670 157.4989 157.7562 157.9748 158.3979 158.4489 158.8928 158.9280 159.1694 159.4430 159.7355 160.0694 160.4210 160.6106 161.4766 161.6415 161.9151 162.6404 162.7818 163.2879 165.1871 165.5264 166.2870 166.7001 167.0429 167.6923 168.3684 169.0195 170.8092 175.1600 175.8202 179.3791 181.0663 183.1468 189.1430 190.4612 190.7323 193.7896 194.2992 197.1123 204.2316 204.4031 207.4799 210.2992 619.4620 619.8609 632.6844 634.9605 635.5533 636.3930 636.9565 637.0816 640.0957 640.9626 641.9157 644.8571 646.1079 647.4685 648.3226 649.5349 649.8769 659.2602 1215.1868 1218.2012</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">-0.444383 -0.412458 0.336843 0.407601 0.080004 -0.293149 -0.210626 -0.228579 0.020765 -0.351634 -0.300177 -0.318059 0.048403 0.006561 -0.101374 -0.151936 -0.134069 -0.248040 -0.188631 -0.160622 0.087540 0.088631 0.099824 0.085722 0.090916 0.086163 0.087187 0.036152 0.089640 0.102358 0.105371 0.081584 0.096988 0.091208 0.097617 0.097551 0.087855 0.116124 0.107479 0.146196 0.140385 0.094715 0.112145 0.095339 0.158922 0.159948</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">8.4444 8.4125 5.6632 5.5924 5.9200 6.2931 6.2106 6.2286 5.9792 6.3516 6.3002 6.3181 5.9516 5.9934 6.1014 6.1519 6.1341 6.2480 6.1886 6.1606 0.9125 0.9114 0.9002 0.9143 0.9091 0.9138 0.9128 0.9638 0.9104 0.8976 0.8946 0.9184 0.9030 0.9088 0.9024 0.9024 0.9121 0.8839 0.8925 0.8538 0.8596 0.9053 0.8879 0.9047 0.8411 0.8401</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">-0.4444 -0.4125 0.3368 0.4076 0.0800 -0.2931 -0.2106 -0.2286 0.0208 -0.3516 -0.3002 -0.3181 0.0484 0.0066 -0.1014 -0.1519 -0.1341 -0.2480 -0.1886 -0.1606 0.0875 0.0886 0.0998 0.0857 0.0909 0.0862 0.0872 0.0362 0.0896 0.1024 0.1054 0.0816 0.0970 0.0912 0.0976 0.0976 0.0879 0.1161 0.1075 0.1462 0.1404 0.0947 0.1121 0.0953 0.1589 0.1599</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0111 1.9016 3.7326 3.5767 3.9850 4.1192 3.9772 3.9811 3.7418 3.9441 3.9380 3.9517 3.8701 3.4337 3.7622 3.8566 3.8667 3.9134 3.9186 3.9037 1.0033 1.0365 1.0122 1.0129 1.0144 1.0131 1.0095 1.0242 0.9972 1.0053 1.0120 1.0016 1.0029 1.0167 1.0037 1.0008 0.9986 0.9905 0.9953 0.9988 0.9993 1.0047 0.9938 1.0070 0.9911 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0111 1.9016 3.7326 3.5767 3.9850 4.1192 3.9772 3.9811 3.7418 3.9441 3.9380 3.9517 3.8701 3.4337 3.7622 3.8566 3.8667 3.9134 3.9186 3.9037 1.0033 1.0365 1.0122 1.0129 1.0144 1.0131 1.0095 1.0242 0.9972 1.0053 1.0120 1.0016 1.0029 1.0167 1.0037 1.0008 0.9986 0.9905 0.9953 0.9988 0.9993 1.0047 0.9938 1.0070 0.9911 0.9887</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">0.9378 0.9642 0.8912 0.9273 0.9560 0.9334 0.8958 0.9439 0.9139 0.8367 0.9945 0.9870 1.0539 1.0009 0.9590 1.0075 1.0214 1.0225 0.9944 0.9455 0.9260 1.0155 0.9928 1.0158 0.9988 0.9848 0.9991 0.9987 0.9988 0.9957 0.9841 0.8836 1.0004 1.0249 1.2796 1.3459 1.4241 0.9708 1.4196 0.9972 1.4130 0.9907 0.9902 0.9903 0.9884 1.4208 0.9854 0.9830</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">-0.024863150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.134884194085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.98036 -12.31105 -0.33069 6.24432 -6.09179 0.15253 -1.18821 2.61253 1.42432</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73681</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
