<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.197668"
                        y3="1.757463"
                        z3="0.49855"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.700915"
                        y3="-1.753055"
                        z3="-0.478168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.611086"
                        y3="-1.904431"
                        z3="1.845974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.759472"
                        y3="0.666922"
                        z3="-1.999515"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.573125"
                        y3="1.763118"
                        z3="0.481657"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.603424"
                        y3="0.425618"
                        z3="0.122691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.387206"
                        y3="0.208012"
                        z3="-0.07563"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.740792"
                        y3="0.331506"
                        z3="-1.576028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.302675"
                        y3="1.118304"
                        z3="0.760255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.936653"
                        y3="0.573375"
                        z3="0.098656"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.584608"
                        y3="-1.25649"
                        z3="0.328043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.671141"
                        y3="1.727664"
                        z3="-2.175109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.188099"
                        y3="0.958144"
                        z3="2.270063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.809879"
                        y3="-0.256704"
                        z3="-0.153199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.759987"
                        y3="0.558091"
                        z3="0.124394"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.269697"
                        y3="-0.725852"
                        z3="-0.176174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.754786"
                        y3="-0.61669"
                        z3="-0.071972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.40943"
                        y3="-1.27636"
                        z3="0.970266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.485868"
                        y3="0.081912"
                        z3="-1.033821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.79878"
                        y3="-1.233071"
                        z3="1.056259"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.876181"
                        y3="0.125441"
                        z3="-0.954641"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.50467"
                        y3="-0.533743"
                        z3="0.089883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.197684"
                        y3="-2.599368"
                        z3="2.931268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.428436"
                        y3="1.395095"
                        z3="-3.013621"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.753465"
                        y3="-0.063769"
                        z3="-1.705422"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.083029"
                        y3="-0.335424"
                        z3="-2.141895"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.333728"
                        y3="0.908152"
                        z3="0.458192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.2165"
                        y3="-1.466051"
                        z3="1.332753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.645459"
                        y3="-1.513376"
                        z3="0.301091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.07121"
                        y3="-1.932901"
                        z3="-0.35752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.682289"
                        y3="2.175887"
                        z3="-2.06832"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.394588"
                        y3="2.408447"
                        z3="-1.725221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.893223"
                        y3="1.686746"
                        z3="-3.242946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.508003"
                        y3="-0.028364"
                        z3="2.607391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.822045"
                        y3="1.68864"
                        z3="2.775179"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.168909"
                        y3="1.116565"
                        z3="2.624637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.145057"
                        y3="1.237163"
                        z3="0.392967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.333702"
                        y3="-1.728132"
                        z3="1.854346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.470218"
                        y3="0.655119"
                        z3="-1.68587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.584708"
                        y3="-0.501371"
                        z3="0.15385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.76088"
                        y3="-1.931149"
                        z3="3.587345"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.375044"
                        y3="-3.031113"
                        z3="3.496821"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.85131"
                        y3="-3.406655"
                        z3="2.592131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.990673"
                        y3="2.238914"
                        z3="-2.606181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.654379"
                        y3="1.778605"
                        z3="-3.674366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.102199"
                        y3="0.760144"
                        z3="-3.593933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.804155"
                        y3="-1.280928"
                        z3="-0.475181"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.122121"
                        y3="2.163321"
                        z3="0.50165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.1977,1.7575,.4985;-.7009,-1.7531,-.4782;-2.6111,-1.9044,1.846;-2.7595,.6669,-1.9995;2.5731,1.7631,.4817;-.6034,.4256,.1227;4.3872,.208,-.0756;4.7408,.3315,-1.576;5.3027,1.1183,.7603;2.9367,.5734,.0987;4.5846,-1.2565,.328;4.6711,1.7277,-2.1751;5.1881,.9581,2.2701;1.8099,-.2567,-.1532;.76,.5581,.1244;-1.2697,-.7259,-.1762;-2.7548,-.6167,-.072;-3.4094,-1.2764,.9703;-3.4859,.0819,-1.0338;-4.7988,-1.2331,1.0563;-4.8762,.1254,-.9546;-5.5047,-.5337,.0899;-3.1977,-2.5994,2.9313;-3.4284,1.3951,-3.0136;5.7535,-.0638,-1.7054;4.083,-.3354,-2.1419;6.3337,.9082,.4582;4.2165,-1.4661,1.3328;5.6455,-1.5134,.3011;4.0712,-1.9329,-.3575;3.6823,2.1759,-2.0683;5.3946,2.4084,-1.7252;4.8932,1.6867,-3.2429;5.508,-.0284,2.6074;5.822,1.6886,2.7752;4.1689,1.1166,2.6246;-1.1451,1.2372,.393;-5.3337,-1.7281,1.8543;-5.4702,.6551,-1.6859;-6.5847,-.5014,.1538;-3.7609,-1.9311,3.5873;-2.375,-3.0311,3.4968;-3.8513,-3.4067,2.5921;-3.9907,2.2389,-2.6062;-2.6544,1.7786,-3.6744;-4.1022,.7601,-3.5939;1.8042,-1.2809,-.4752;5.1221,2.1633,.5017;</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">1440</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2088.9116033469 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">5.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 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="1.19766763"
                                 y3="1.75746305"
                                 z3="0.49854963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.70091547"
                                 y3="-1.75305489"
                                 z3="-0.47816824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.6110863"
                                 y3="-1.9044308"
                                 z3="1.84597431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.75947159"
                                 y3="0.66692167"
                                 z3="-1.99951458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.57312455"
                                 y3="1.7631177"
                                 z3="0.48165733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.60342373"
                                 y3="0.42561799"
                                 z3="0.12269089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.38720643"
                                 y3="0.20801213"
                                 z3="-0.07563002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.74079193"
                                 y3="0.33150638"
                                 z3="-1.57602758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.30267463"
                                 y3="1.1183042"
                                 z3="0.7602555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.93665339"
                                 y3="0.57337529"
                                 z3="0.09865572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.58460828"
                                 y3="-1.25648999"
                                 z3="0.32804272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.67114085"
                                 y3="1.7276644"
                                 z3="-2.17510887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.1880987"
                                 y3="0.95814439"
                                 z3="2.27006302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.80987891"
                                 y3="-0.25670355"
                                 z3="-0.15319859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7599872"
                                 y3="0.55809143"
                                 z3="0.12439412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.26969748"
                                 y3="-0.72585193"
                                 z3="-0.17617368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75478567"
                                 y3="-0.61668988"
                                 z3="-0.07197151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.40942983"
                                 y3="-1.27636039"
                                 z3="0.97026597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.48586804"
                                 y3="0.08191196"
                                 z3="-1.0338212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.79877962"
                                 y3="-1.23307107"
                                 z3="1.05625921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.87618075"
                                 y3="0.12544094"
                                 z3="-0.9546409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.50467036"
                                 y3="-0.53374336"
                                 z3="0.08988292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.19768409"
                                 y3="-2.59936778"
                                 z3="2.9312684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.42843631"
                                 y3="1.39509548"
                                 z3="-3.01362093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.75346537"
                                 y3="-0.06376944"
                                 z3="-1.70542151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.08302853"
                                 y3="-0.33542402"
                                 z3="-2.14189493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.33372847"
                                 y3="0.90815169"
                                 z3="0.45819193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.21650042"
                                 y3="-1.46605144"
                                 z3="1.33275311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.64545853"
                                 y3="-1.51337635"
                                 z3="0.30109058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.07121037"
                                 y3="-1.93290091"
                                 z3="-0.35751977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.68228879"
                                 y3="2.17588716"
                                 z3="-2.0683197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.39458837"
                                 y3="2.40844742"
                                 z3="-1.72522074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.89322285"
                                 y3="1.6867456"
                                 z3="-3.242946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.50800282"
                                 y3="-0.0283641"
                                 z3="2.6073913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.8220451"
                                 y3="1.68863972"
                                 z3="2.77517931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.16890861"
                                 y3="1.11656477"
                                 z3="2.62463702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.14505725"
                                 y3="1.23716254"
                                 z3="0.39296657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.3337024"
                                 y3="-1.72813226"
                                 z3="1.85434579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.47021807"
                                 y3="0.65511873"
                                 z3="-1.68586998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.58470846"
                                 y3="-0.50137121"
                                 z3="0.15384953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.76087995"
                                 y3="-1.93114908"
                                 z3="3.58734521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.37504363"
                                 y3="-3.03111325"
                                 z3="3.49682144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.8513096"
                                 y3="-3.40665487"
                                 z3="2.59213096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.99067255"
                                 y3="2.23891358"
                                 z3="-2.60618109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.65437911"
                                 y3="1.77860542"
                                 z3="-3.67436646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.1021992"
                                 y3="0.76014372"
                                 z3="-3.59393258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.8041552"
                                 y3="-1.28092797"
                                 z3="-0.47518095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.12212091"
                                 y3="2.16332099"
                                 z3="0.50165021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.1977,1.7575,.4985;-.7009,-1.7531,-.4782;-2.6111,-1.9044,1.846;-2.7595,.6669,-1.9995;2.5731,1.7631,.4817;-.6034,.4256,.1227;4.3872,.208,-.0756;4.7408,.3315,-1.576;5.3027,1.1183,.7603;2.9367,.5734,.0987;4.5846,-1.2565,.328;4.6711,1.7277,-2.1751;5.1881,.9581,2.2701;1.8099,-.2567,-.1532;.76,.5581,.1244;-1.2697,-.7259,-.1762;-2.7548,-.6167,-.072;-3.4094,-1.2764,.9703;-3.4859,.0819,-1.0338;-4.7988,-1.2331,1.0563;-4.8762,.1254,-.9546;-5.5047,-.5337,.0899;-3.1977,-2.5994,2.9313;-3.4284,1.3951,-3.0136;5.7535,-.0638,-1.7054;4.083,-.3354,-2.1419;6.3337,.9082,.4582;4.2165,-1.4661,1.3328;5.6455,-1.5134,.3011;4.0712,-1.9329,-.3575;3.6823,2.1759,-2.0683;5.3946,2.4084,-1.7252;4.8932,1.6867,-3.2429;5.508,-.0284,2.6074;5.822,1.6886,2.7752;4.1689,1.1166,2.6246;-1.1451,1.2372,.393;-5.3337,-1.7281,1.8543;-5.4702,.6551,-1.6859;-6.5847,-.5014,.1538;-3.7609,-1.9311,3.5873;-2.375,-3.0311,3.4968;-3.8513,-3.4067,2.5921;-3.9907,2.2389,-2.6062;-2.6544,1.7786,-3.6744;-4.1022,.7601,-3.5939;1.8042,-1.2809,-.4752;5.1221,2.1633,.5017;</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="1.197668"
                        y3="1.757463"
                        z3="0.49855"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.700915"
                        y3="-1.753055"
                        z3="-0.478168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.611086"
                        y3="-1.904431"
                        z3="1.845974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.759472"
                        y3="0.666922"
                        z3="-1.999515"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.573125"
                        y3="1.763118"
                        z3="0.481657"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.603424"
                        y3="0.425618"
                        z3="0.122691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.387206"
                        y3="0.208012"
                        z3="-0.07563"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.740792"
                        y3="0.331506"
                        z3="-1.576028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.302675"
                        y3="1.118304"
                        z3="0.760255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.936653"
                        y3="0.573375"
                        z3="0.098656"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.584608"
                        y3="-1.25649"
                        z3="0.328043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.671141"
                        y3="1.727664"
                        z3="-2.175109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.188099"
                        y3="0.958144"
                        z3="2.270063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.809879"
                        y3="-0.256704"
                        z3="-0.153199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.759987"
                        y3="0.558091"
                        z3="0.124394"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.269697"
                        y3="-0.725852"
                        z3="-0.176174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.754786"
                        y3="-0.61669"
                        z3="-0.071972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.40943"
                        y3="-1.27636"
                        z3="0.970266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.485868"
                        y3="0.081912"
                        z3="-1.033821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.79878"
                        y3="-1.233071"
                        z3="1.056259"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.876181"
                        y3="0.125441"
                        z3="-0.954641"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.50467"
                        y3="-0.533743"
                        z3="0.089883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.197684"
                        y3="-2.599368"
                        z3="2.931268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.428436"
                        y3="1.395095"
                        z3="-3.013621"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.753465"
                        y3="-0.063769"
                        z3="-1.705422"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.083029"
                        y3="-0.335424"
                        z3="-2.141895"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.333728"
                        y3="0.908152"
                        z3="0.458192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.2165"
                        y3="-1.466051"
                        z3="1.332753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.645459"
                        y3="-1.513376"
                        z3="0.301091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.07121"
                        y3="-1.932901"
                        z3="-0.35752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.682289"
                        y3="2.175887"
                        z3="-2.06832"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.394588"
                        y3="2.408447"
                        z3="-1.725221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.893223"
                        y3="1.686746"
                        z3="-3.242946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.508003"
                        y3="-0.028364"
                        z3="2.607391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.822045"
                        y3="1.68864"
                        z3="2.775179"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.168909"
                        y3="1.116565"
                        z3="2.624637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.145057"
                        y3="1.237163"
                        z3="0.392967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.333702"
                        y3="-1.728132"
                        z3="1.854346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.470218"
                        y3="0.655119"
                        z3="-1.68587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.584708"
                        y3="-0.501371"
                        z3="0.15385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.76088"
                        y3="-1.931149"
                        z3="3.587345"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.375044"
                        y3="-3.031113"
                        z3="3.496821"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.85131"
                        y3="-3.406655"
                        z3="2.592131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.990673"
                        y3="2.238914"
                        z3="-2.606181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.654379"
                        y3="1.778605"
                        z3="-3.674366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.102199"
                        y3="0.760144"
                        z3="-3.593933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.804155"
                        y3="-1.280928"
                        z3="-0.475181"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.122121"
                        y3="2.163321"
                        z3="0.50165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.1977,1.7575,.4985;-.7009,-1.7531,-.4782;-2.6111,-1.9044,1.846;-2.7595,.6669,-1.9995;2.5731,1.7631,.4817;-.6034,.4256,.1227;4.3872,.208,-.0756;4.7408,.3315,-1.576;5.3027,1.1183,.7603;2.9367,.5734,.0987;4.5846,-1.2565,.328;4.6711,1.7277,-2.1751;5.1881,.9581,2.2701;1.8099,-.2567,-.1532;.76,.5581,.1244;-1.2697,-.7259,-.1762;-2.7548,-.6167,-.072;-3.4094,-1.2764,.9703;-3.4859,.0819,-1.0338;-4.7988,-1.2331,1.0563;-4.8762,.1254,-.9546;-5.5047,-.5337,.0899;-3.1977,-2.5994,2.9313;-3.4284,1.3951,-3.0136;5.7535,-.0638,-1.7054;4.083,-.3354,-2.1419;6.3337,.9082,.4582;4.2165,-1.4661,1.3328;5.6455,-1.5134,.3011;4.0712,-1.9329,-.3575;3.6823,2.1759,-2.0683;5.3946,2.4084,-1.7252;4.8932,1.6867,-3.2429;5.508,-.0284,2.6074;5.822,1.6886,2.7752;4.1689,1.1166,2.6246;-1.1451,1.2372,.393;-5.3337,-1.7281,1.8543;-5.4702,.6551,-1.6859;-6.5847,-.5014,.1538;-3.7609,-1.9311,3.5873;-2.375,-3.0311,3.4968;-3.8513,-3.4067,2.5921;-3.9907,2.2389,-2.6062;-2.6544,1.7786,-3.6744;-4.1022,.7601,-3.5939;1.8042,-1.2809,-.4752;5.1221,2.1633,.5017;</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="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 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">2801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.6624</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.9652</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1110.85371229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2088.91160335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3199.76531564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5663.43406521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.66874957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03424749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.86547623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.01176394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437785</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999964623296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999964623296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999929246592</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.813114540845</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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19.8531 19.9856 20.2259 20.2725 20.3649 20.5705 20.6322 20.6823 20.8733 21.2063 21.4096 21.5475 21.6616 21.8350 21.9128 22.0983 22.2533 22.3611 22.5805 22.7448 22.9127 23.0863 23.3384 23.4021 23.5934 23.6948 23.8655 24.0399 24.1973 24.4878 24.5571 24.6546 24.7660 24.9351 25.0637 25.1711 25.2787 25.3203 25.5143 25.6819 25.8136 26.0357 26.1254 26.3066 26.3575 26.3729 26.5551 26.9791 27.0762 27.1729 27.2853 27.5111 27.6262 27.8483 28.0425 28.1774 28.3232 28.3954 28.6072 28.8085 28.9040 29.0695 29.1037 29.1607 29.3126 29.3749 29.5497 29.7394 29.7802 29.8438 29.9174 30.2537 30.2957 30.5038 30.6514 30.8114 30.8866 31.0432 31.2364 31.2992 31.4847 31.5354 31.6328 31.7769 31.9582 32.0041 32.1073 32.4228 32.5113 32.5964 32.6212 33.0156 33.1683 33.2744 33.5341 33.6018 33.6927 33.9109 34.4162 34.6169 34.6610 34.8459 35.0298 35.1223 35.2025 35.4273 35.5699 35.6531 35.7344 36.0057 36.0244 36.1928 36.2264 36.5899 36.7071 36.7852 36.8917 37.0029 37.1536 37.4291 37.6711 37.9667 38.1035 38.1994 38.3229 38.3491 38.4734 38.6366 38.8764 39.0577 39.1651 39.3164 39.4623 39.6566 39.8401 40.1344 40.4101 40.5267 40.6112 40.7411 40.8215 40.9316 40.9761 41.0818 41.1716 41.2518 41.4429 41.6787 41.7437 41.7659 42.0844 42.2102 42.2226 42.3133 42.3594 42.5950 42.6723 42.7325 42.8788 43.0012 43.1313 43.1745 43.4842 43.5427 43.6604 43.9568 44.0673 44.1364 44.3515 44.5233 44.8101 44.9985 45.1866 45.2515 45.2889 45.3780 45.6273 45.6787 45.7988 45.8849 46.1755 46.1796 46.5503 46.7753 46.8657 47.0607 47.1998 47.2736 47.4093 47.6421 47.7887 47.8492 47.9802 48.1094 48.2925 48.5258 48.7395 49.0563 49.2428 49.4046 49.4926 49.7250 49.7813 49.9428 50.2930 50.3962 50.6173 50.7771 50.9767 51.2077 51.4678 51.7982 51.9576 52.2833 52.3514 52.8730 52.9176 53.3297 53.7177 54.0527 54.2329 54.5727 54.8687 55.4397 55.6158 55.6601 55.9943 56.0554 56.2712 56.7440 57.0449 57.1346 57.2314 57.4627 57.4837 57.8988 58.0099 58.4472 58.7014 58.9467 58.9955 59.3570 59.8326 59.9677 60.2961 60.4922 60.7777 60.9803 61.1313 61.3104 61.4962 61.5879 61.8176 62.0412 62.3054 62.8009 63.0378 63.1691 63.3708 63.8826 63.9005 64.1487 64.3788 64.6630 64.8383 65.0824 65.3180 65.7139 65.9333 66.1728 66.6686 66.8573 67.0777 67.4503 67.8005 68.2420 68.3705 68.5329 68.8999 69.2079 69.8242 70.1439 70.1981 70.6142 70.6961 70.7601 70.9533 71.1347 71.2188 71.5221 71.8199 72.0024 72.4005 72.4622 72.6360 72.7861 72.8673 73.0986 73.1958 73.6870 73.8662 74.2830 74.4287 74.5663 74.8465 75.2715 75.4482 75.7647 76.1763 76.1790 76.3700 76.4499 76.7424 76.8289 77.0198 77.0533 77.1595 77.5818 77.6852 77.8995 78.2429 78.3640 78.4751 78.4853 78.6490 78.7100 78.8346 78.9793 79.2155 79.3017 79.3363 79.4351 79.6448 79.8570 79.9156 80.0946 80.1312 80.4249 80.6490 80.6872 80.8990 80.9819 81.0704 81.2391 81.3326 81.6312 81.6980 81.9720 82.0861 82.1397 82.3204 82.3726 82.5251 82.8925 83.0309 83.1057 83.1981 83.2617 83.4439 83.4731 83.6357 83.9008 84.0339 84.3397 84.4533 84.5209 84.6839 84.7995 84.8840 84.9785 85.1160 85.2918 85.3850 85.5092 85.7989 85.8245 85.9336 86.1681 86.3912 86.5064 86.7012 86.7919 86.9217 87.0948 87.3766 87.5566 87.6132 87.7711 87.8667 87.9315 88.0903 88.2345 88.3668 88.4738 88.6404 88.7410 88.7775 89.0116 89.0972 89.2293 89.3733 89.4682 89.5330 89.6413 89.9595 90.1030 90.2609 90.4466 90.8360 90.9175 90.9549 91.0264 91.2595 91.3477 91.5994 91.6703 91.9174 92.0899 92.2869 92.3940 92.4642 92.6315 92.7542 92.8217 92.9307 93.2009 93.2166 93.3325 93.4423 93.6863 93.9223 94.1321 94.2552 94.3400 94.5364 94.6217 94.7008 94.7628 94.9408 95.0725 95.3016 95.3454 95.5370 95.6687 95.7199 95.8582 96.1878 96.2684 96.4272 96.5544 96.6637 96.8156 96.8935 97.0295 97.1628 97.3367 97.4993 97.6242 97.7700 97.8017 98.0342 98.1629 98.2517 98.6359 98.6957 98.7275 99.0344 99.1147 99.3556 99.3921 99.6761 99.7983 99.9780 100.1761 100.4589 100.5676 100.6690 100.7276 100.9011 101.1513 101.2287 101.3962 101.4749 101.6124 101.6440 101.8071 101.8598 102.2759 102.4209 102.5871 102.7632 103.0492 103.3698 103.5953 103.7311 103.8500 103.9718 104.2144 104.5639 104.6197 104.7616 104.8762 105.1530 105.2506 105.5938 105.7525 105.8343 105.8771 106.0728 106.2613 106.5189 106.5761 106.8034 106.9732 107.1043 107.2856 107.4116 107.6653 107.9690 108.0587 108.1593 108.4735 108.5744 108.6364 108.8062 108.8900 108.9417 109.1887 109.5008 109.8333 109.9472 110.0801 110.3776 110.4849 110.5197 110.7567 110.8875 111.0226 111.0625 111.3826 111.4899 111.5580 111.7295 111.8219 112.0742 112.1174 112.3354 112.4167 112.6668 112.7831 113.0552 113.1492 113.3743 113.5854 113.7403 113.9300 114.0170 114.2914 114.4617 114.5544 114.7915 114.8892 114.9574 115.0644 115.2748 115.4111 115.6477 115.7101 115.8761 116.2648 116.4447 116.5239 116.6715 116.7451 116.8515 116.9428 117.0428 117.3246 117.5342 117.7191 117.7626 117.7956 118.0293 118.3089 118.4223 118.4720 118.5982 118.6521 118.9804 119.2587 119.4110 119.6161 119.7807 119.8174 119.8326 120.1038 120.2758 120.6286 120.8587 120.9910 121.5067 121.5301 121.8355 121.8822 122.1594 122.4625 122.7981 122.8618 123.0031 123.0728 123.1025 123.9838 124.3982 124.4933 124.8127 124.9421 125.2830 125.3776 125.5298 125.8359 125.9912 126.1822 126.3180 126.3701 126.5974 126.8475 126.9605 127.2329 127.5012 127.7424 128.1136 128.1611 128.4936 128.6768 129.1644 129.2950 129.4108 129.4864 129.5928 129.9426 130.0427 130.2720 130.3512 130.5987 130.7077 130.8709 130.9652 131.4395 131.4667 131.6950 131.7493 132.0598 132.2841 132.6262 132.6618 132.8904 133.3008 133.3409 133.7607 133.9029 134.0290 134.7270 134.9746 135.1660 135.4152 135.5231 135.9909 136.2964 136.5221 136.5778 136.6683 136.9320 137.2567 137.4700 137.8301 137.8984 138.4088 138.5028 138.6399 138.6592 138.8700 139.4913 139.8642 139.8931 140.0172 140.2458 140.8846 141.0458 141.1654 141.5948 141.6479 141.8987 142.1954 142.2657 142.5952 142.8617 142.9980 143.5944 143.8039 143.9020 144.0786 144.6238 144.6956 144.8006 144.9553 145.1691 145.4258 146.0641 146.3317 146.4350 146.5990 146.7986 147.2208 147.3626 147.4198 147.6373 147.7824 147.9987 148.3319 148.4542 148.8898 149.1497 149.3189 149.4297 149.6238 149.8519 150.0943 150.2483 150.4938 150.7110 150.8505 151.0564 151.4414 151.5925 151.7324 151.8325 152.2018 152.2694 152.3071 152.5815 152.9026 152.9930 153.0949 153.1575 153.4510 153.6891 154.0614 154.5046 154.6997 154.8140 155.0340 155.0569 155.1236 155.2632 155.5801 155.8235 156.1619 156.2904 157.0466 157.4555 158.3347 158.3973 158.5059 158.9300 159.0793 159.6966 160.1212 160.3089 160.4243 160.8704 161.4409 161.4953 161.9870 162.1558 162.6349 162.8790 163.7026 164.2466 164.5285 165.5032 165.7133 166.6080 167.3158 168.1886 168.3085 168.5754 170.6555 171.2859 173.4213 174.6203 174.9605 177.7345 178.2852 179.1162 180.5359 181.3597 183.2305 183.8980 185.1932 185.4258 185.6957 186.6615 187.9435 188.3222 188.7097 188.8933 190.1369 191.1896 191.8570 192.1657 193.3856 194.6502 196.3899 199.0282 201.1791 202.5537 202.6006 206.9494 207.2080 215.2146 617.5965 627.7147 632.1645 632.4903 633.3086 634.8252 636.6252 639.5881 642.0390 642.5028 643.4792 644.3633 645.6660 646.3931 646.4114 647.6375 651.6459 655.9801 883.1073 903.3491 1199.1386 1208.3273 1210.4451 1211.6560</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.174913 -0.454449 -0.306852 -0.319223 -0.219421 -0.138861 0.489046 -0.160402 -0.186528 -0.110204 -0.376456 -0.301779 -0.299319 -0.300330 0.284278 0.377050 -0.216130 0.346406 0.364019 -0.292705 -0.298880 -0.124574 -0.133625 -0.132744 0.082710 0.082753 0.082033 0.111843 0.105625 0.101778 0.087708 0.086848 0.097639 0.085121 0.095543 0.087022 0.193945 0.140422 0.141315 0.158422 0.113059 0.122594 0.114066 0.113434 0.123101 0.114540 0.168523 0.076553</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1749 8.4544 8.3069 8.3192 7.2194 7.1389 5.5110 6.1604 6.1865 6.1102 6.3765 6.3018 6.2993 6.3003 5.7157 5.6229 6.2161 5.6536 5.6360 6.2927 6.2989 6.1246 6.1336 6.1327 0.9173 0.9172 0.9180 0.8882 0.8944 0.8982 0.9123 0.9132 0.9024 0.9149 0.9045 0.9130 0.8061 0.8596 0.8587 0.8416 0.8869 0.8774 0.8859 0.8866 0.8769 0.8855 0.8315 0.9234</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1749 -0.4544 -0.3069 -0.3192 -0.2194 -0.1389 0.4890 -0.1604 -0.1865 -0.1102 -0.3765 -0.3018 -0.2993 -0.3003 0.2843 0.3771 -0.2161 0.3464 0.3640 -0.2927 -0.2989 -0.1246 -0.1336 -0.1327 0.0827 0.0828 0.0820 0.1118 0.1056 0.1018 0.0877 0.0868 0.0976 0.0851 0.0955 0.0870 0.1939 0.1404 0.1413 0.1584 0.1131 0.1226 0.1141 0.1134 0.1231 0.1145 0.1685 0.0766</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2060 2.0575 2.0979 2.0793 2.7450 3.2315 3.4837 3.8457 3.8411 4.1766 3.9278 3.9573 3.9537 3.9500 4.1011 4.0883 3.5710 3.8785 3.8482 3.9343 3.9325 3.9361 3.8766 3.8758 1.0052 1.0080 1.0057 0.9962 1.0000 1.0060 1.0039 0.9954 1.0040 0.9962 1.0032 1.0062 1.0037 1.0101 1.0103 0.9912 0.9855 0.9941 0.9852 0.9856 0.9939 0.9857 1.0102 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2060 2.0575 2.0979 2.0793 2.7450 3.2315 3.4837 3.8457 3.8411 4.1766 3.9278 3.9573 3.9537 3.9500 4.1011 4.0883 3.5710 3.8785 3.8482 3.9343 3.9325 3.9361 3.8766 3.8758 1.0052 1.0080 1.0057 0.9962 1.0000 1.0060 1.0039 0.9954 1.0040 0.9962 1.0032 1.0062 1.0037 1.0101 1.0103 0.9912 0.9855 0.9941 0.9852 0.9856 0.9939 0.9857 1.0102 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9154 1.1968 1.9537 1.1603 0.9106 1.1411 0.9101 1.6405 0.1124 1.1085 1.1501 0.9399 0.8532 0.8366 0.9604 0.8731 0.9261 0.9988 0.9988 0.9305 1.0040 0.9990 1.2861 1.0004 0.9927 0.9918 0.9900 0.9964 0.9981 0.9979 0.9997 0.9930 1.6480 0.9242 0.8805 1.3389 1.3431 1.3576 1.3502 1.4280 0.9807 1.4317 0.9812 0.9693 0.9783 0.9839 0.9765 0.9767 0.9835 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021977661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.875689950929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.69333 -27.92804 -2.23471 1.80086 -1.59173 0.20912 -0.45900 0.51268 0.05368</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70664</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
