<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.197117"
                        y3="0.832293"
                        z3="-0.146948"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.740825"
                        y3="2.190506"
                        z3="0.718625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.194949"
                        y3="-0.051638"
                        z3="2.082172"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.52065"
                        y3="1.671753"
                        z3="-2.108943"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.074126"
                        y3="1.07656"
                        z3="0.074502"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.71874"
                        y3="0.402637"
                        z3="-0.954033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.700802"
                        y3="-0.082762"
                        z3="0.460472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.389939"
                        y3="0.106459"
                        z3="-0.27739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.153838"
                        y3="1.821533"
                        z3="-1.221813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.115963"
                        y3="-0.553202"
                        z3="-2.052284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.10065"
                        y3="-1.454285"
                        z3="0.844068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.456259"
                        y3="1.157882"
                        z3="0.153121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.116041"
                        y3="-1.776553"
                        z3="1.6507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.830565"
                        y3="1.735514"
                        z3="0.260737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.404875"
                        y3="-3.207282"
                        z3="1.989962"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.047198"
                        y3="-0.780794"
                        z3="2.271596"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.850386"
                        y3="-0.365198"
                        z3="0.343013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.944458"
                        y3="0.139156"
                        z3="-0.888438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.814434"
                        y3="-1.311716"
                        z3="0.953739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.017144"
                        y3="-0.178966"
                        z3="-1.861029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.093803"
                        y3="-1.343585"
                        z3="0.116138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.795348"
                        y3="-1.405401"
                        z3="-1.381069"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.636751"
                        y3="0.189423"
                        z3="0.986823"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.798907"
                        y3="1.053923"
                        z3="-1.112179"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.914262"
                        y3="0.690081"
                        z3="1.19205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.908137"
                        y3="-0.804031"
                        z3="-0.616203"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.224476"
                        y3="1.835253"
                        z3="-1.434726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.982879"
                        y3="2.490074"
                        z3="-0.381507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.641775"
                        y3="2.232685"
                        z3="-2.093722"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.731217"
                        y3="-0.21114"
                        z3="-3.014535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.744071"
                        y3="-1.563751"
                        z3="-1.887775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.203514"
                        y3="-0.607431"
                        z3="-2.131219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.502627"
                        y3="-2.261893"
                        z3="0.431398"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.804605"
                        y3="2.642063"
                        z3="-0.342729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.72006"
                        y3="2.004564"
                        z3="1.310171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.41751"
                        y3="-3.486713"
                        z3="1.687831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.707467"
                        y3="-3.89285"
                        z3="1.508704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.348903"
                        y3="-3.371357"
                        z3="3.069187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.806436"
                        y3="0.252355"
                        z3="2.029179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.072526"
                        y3="-0.96564"
                        z3="1.941517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.051809"
                        y3="-0.878963"
                        z3="3.359818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.359605"
                        y3="-2.305731"
                        z3="1.007685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.029222"
                        y3="-1.021552"
                        z3="1.98459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.679667"
                        y3="0.686718"
                        z3="-1.959204"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.592857"
                        y3="-0.348201"
                        z3="-2.85329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.70183"
                        y3="-2.198995"
                        z3="0.411946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.684355"
                        y3="-0.448588"
                        z3="0.330323"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.725148"
                        y3="-1.488917"
                        z3="-1.944453"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.214947"
                        y3="-2.306457"
                        z3="-1.597064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1971,.8323,-.1469;1.7408,2.1905,.7186;-2.1949,-.0516,2.0822;-2.5206,1.6718,-2.1089;-2.0741,1.0766,.0745;3.7187,.4026,-.954;3.7008,-.0828,.4605;2.3899,.1065,-.2774;4.1538,1.8215,-1.2218;4.116,-.5532,-2.0523;4.1006,-1.4543,.8441;1.4563,1.1579,.1531;5.116,-1.7766,1.6507;-.8306,1.7355,.2607;5.4049,-3.2073,1.99;6.0472,-.7808,2.2716;-3.8504,-.3652,.343;-3.9445,.1392,-.8884;-4.8144,-1.3117,.9537;-5.0171,-.179,-1.861;-6.0938,-1.3436,.1161;-5.7953,-1.4054,-1.3811;-2.6368,.1894,.9868;-2.7989,1.0539,-1.1122;3.9143,.6901,1.1921;1.9081,-.804,-.6162;5.2245,1.8353,-1.4347;3.9829,2.4901,-.3815;3.6418,2.2327,-2.0937;3.7312,-.2111,-3.0145;3.7441,-1.5638,-1.8878;5.2035,-.6074,-2.1312;3.5026,-2.2619,.4314;-.8046,2.6421,-.3427;-.7201,2.0046,1.3102;6.4175,-3.4867,1.6878;4.7075,-3.8929,1.5087;5.3489,-3.3714,3.0692;5.8064,.2524,2.0292;7.0725,-.9656,1.9415;6.0518,-.879,3.3598;-4.3596,-2.3057,1.0077;-5.0292,-1.0216,1.9846;-5.6797,.6867,-1.9592;-4.5929,-.3482,-2.8533;-6.7018,-2.199,.4119;-6.6844,-.4486,.3303;-6.7251,-1.4889,-1.9445;-5.2149,-2.3065,-1.5971;</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">1451</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">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2029.4931159239 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.540e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.538 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.19711713"
                                 y3="0.83229333"
                                 z3="-0.14694796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.74082463"
                                 y3="2.19050628"
                                 z3="0.71862491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.19494949"
                                 y3="-0.05163827"
                                 z3="2.08217198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.52064998"
                                 y3="1.67175258"
                                 z3="-2.10894272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.0741264"
                                 y3="1.07656007"
                                 z3="0.07450239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.71874004"
                                 y3="0.40263709"
                                 z3="-0.95403316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.70080216"
                                 y3="-0.08276182"
                                 z3="0.46047208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.38993879"
                                 y3="0.10645919"
                                 z3="-0.27738973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.15383802"
                                 y3="1.82153337"
                                 z3="-1.22181291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.11596302"
                                 y3="-0.55320184"
                                 z3="-2.05228379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.10064984"
                                 y3="-1.45428546"
                                 z3="0.84406774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45625901"
                                 y3="1.15788246"
                                 z3="0.15312075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.11604095"
                                 y3="-1.77655336"
                                 z3="1.65070024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.83056469"
                                 y3="1.73551445"
                                 z3="0.26073686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.40487493"
                                 y3="-3.20728171"
                                 z3="1.98996238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.04719764"
                                 y3="-0.78079385"
                                 z3="2.27159619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.85038643"
                                 y3="-0.36519839"
                                 z3="0.34301322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.94445847"
                                 y3="0.139156"
                                 z3="-0.88843778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.81443402"
                                 y3="-1.31171601"
                                 z3="0.95373923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.01714439"
                                 y3="-0.17896643"
                                 z3="-1.86102873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.09380324"
                                 y3="-1.34358511"
                                 z3="0.11613767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.79534822"
                                 y3="-1.40540122"
                                 z3="-1.38106863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.63675081"
                                 y3="0.18942305"
                                 z3="0.98682341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.79890725"
                                 y3="1.05392266"
                                 z3="-1.11217931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.91426214"
                                 y3="0.69008131"
                                 z3="1.19204991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.90813686"
                                 y3="-0.80403104"
                                 z3="-0.61620284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.22447611"
                                 y3="1.83525286"
                                 z3="-1.43472569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.98287868"
                                 y3="2.49007361"
                                 z3="-0.38150719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.64177482"
                                 y3="2.2326847"
                                 z3="-2.09372228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.73121744"
                                 y3="-0.21113952"
                                 z3="-3.01453505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.74407125"
                                 y3="-1.56375148"
                                 z3="-1.88777545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.2035139"
                                 y3="-0.60743102"
                                 z3="-2.1312191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.50262671"
                                 y3="-2.2618927"
                                 z3="0.43139789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.804605"
                                 y3="2.64206335"
                                 z3="-0.34272915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.72006008"
                                 y3="2.00456369"
                                 z3="1.31017064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.41750951"
                                 y3="-3.48671333"
                                 z3="1.68783081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.70746698"
                                 y3="-3.8928501"
                                 z3="1.50870357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.34890267"
                                 y3="-3.37135678"
                                 z3="3.06918741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.80643631"
                                 y3="0.25235535"
                                 z3="2.02917919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.07252608"
                                 y3="-0.96564013"
                                 z3="1.94151691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.05180914"
                                 y3="-0.87896286"
                                 z3="3.35981822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.35960543"
                                 y3="-2.30573115"
                                 z3="1.00768461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.02922177"
                                 y3="-1.02155237"
                                 z3="1.98458968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.67966741"
                                 y3="0.68671835"
                                 z3="-1.95920449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.59285746"
                                 y3="-0.34820082"
                                 z3="-2.85329049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.70182995"
                                 y3="-2.1989946"
                                 z3="0.41194633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.6843549"
                                 y3="-0.44858807"
                                 z3="0.33032335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.72514814"
                                 y3="-1.48891652"
                                 z3="-1.94445254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.21494729"
                                 y3="-2.30645701"
                                 z3="-1.59706408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1971,.8323,-.1469;1.7408,2.1905,.7186;-2.1949,-.0516,2.0822;-2.5206,1.6718,-2.1089;-2.0741,1.0766,.0745;3.7187,.4026,-.954;3.7008,-.0828,.4605;2.3899,.1065,-.2774;4.1538,1.8215,-1.2218;4.116,-.5532,-2.0523;4.1006,-1.4543,.8441;1.4563,1.1579,.1531;5.116,-1.7766,1.6507;-.8306,1.7355,.2607;5.4049,-3.2073,1.99;6.0472,-.7808,2.2716;-3.8504,-.3652,.343;-3.9445,.1392,-.8884;-4.8144,-1.3117,.9537;-5.0171,-.179,-1.861;-6.0938,-1.3436,.1161;-5.7953,-1.4054,-1.3811;-2.6368,.1894,.9868;-2.7989,1.0539,-1.1122;3.9143,.6901,1.192;1.9081,-.804,-.6162;5.2245,1.8353,-1.4347;3.9829,2.4901,-.3815;3.6418,2.2327,-2.0937;3.7312,-.2111,-3.0145;3.7441,-1.5638,-1.8878;5.2035,-.6074,-2.1312;3.5026,-2.2619,.4314;-.8046,2.6421,-.3427;-.7201,2.0046,1.3102;6.4175,-3.4867,1.6878;4.7075,-3.8929,1.5087;5.3489,-3.3714,3.0692;5.8064,.2524,2.0292;7.0725,-.9656,1.9415;6.0518,-.879,3.3598;-4.3596,-2.3057,1.0077;-5.0292,-1.0216,1.9846;-5.6797,.6867,-1.9592;-4.5929,-.3482,-2.8533;-6.7018,-2.199,.4119;-6.6844,-.4486,.3303;-6.7251,-1.4889,-1.9445;-5.2149,-2.3065,-1.5971;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.197117"
                        y3="0.832293"
                        z3="-0.146948"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.740825"
                        y3="2.190506"
                        z3="0.718625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.194949"
                        y3="-0.051638"
                        z3="2.082172"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.52065"
                        y3="1.671753"
                        z3="-2.108943"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.074126"
                        y3="1.07656"
                        z3="0.074502"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.71874"
                        y3="0.402637"
                        z3="-0.954033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.700802"
                        y3="-0.082762"
                        z3="0.460472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.389939"
                        y3="0.106459"
                        z3="-0.27739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.153838"
                        y3="1.821533"
                        z3="-1.221813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.115963"
                        y3="-0.553202"
                        z3="-2.052284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.10065"
                        y3="-1.454285"
                        z3="0.844068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.456259"
                        y3="1.157882"
                        z3="0.153121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.116041"
                        y3="-1.776553"
                        z3="1.6507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.830565"
                        y3="1.735514"
                        z3="0.260737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.404875"
                        y3="-3.207282"
                        z3="1.989962"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.047198"
                        y3="-0.780794"
                        z3="2.271596"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.850386"
                        y3="-0.365198"
                        z3="0.343013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.944458"
                        y3="0.139156"
                        z3="-0.888438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.814434"
                        y3="-1.311716"
                        z3="0.953739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.017144"
                        y3="-0.178966"
                        z3="-1.861029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.093803"
                        y3="-1.343585"
                        z3="0.116138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.795348"
                        y3="-1.405401"
                        z3="-1.381069"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.636751"
                        y3="0.189423"
                        z3="0.986823"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.798907"
                        y3="1.053923"
                        z3="-1.112179"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.914262"
                        y3="0.690081"
                        z3="1.19205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.908137"
                        y3="-0.804031"
                        z3="-0.616203"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.224476"
                        y3="1.835253"
                        z3="-1.434726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.982879"
                        y3="2.490074"
                        z3="-0.381507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.641775"
                        y3="2.232685"
                        z3="-2.093722"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.731217"
                        y3="-0.21114"
                        z3="-3.014535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.744071"
                        y3="-1.563751"
                        z3="-1.887775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.203514"
                        y3="-0.607431"
                        z3="-2.131219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.502627"
                        y3="-2.261893"
                        z3="0.431398"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.804605"
                        y3="2.642063"
                        z3="-0.342729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.72006"
                        y3="2.004564"
                        z3="1.310171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.41751"
                        y3="-3.486713"
                        z3="1.687831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.707467"
                        y3="-3.89285"
                        z3="1.508704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.348903"
                        y3="-3.371357"
                        z3="3.069187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.806436"
                        y3="0.252355"
                        z3="2.029179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.072526"
                        y3="-0.96564"
                        z3="1.941517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.051809"
                        y3="-0.878963"
                        z3="3.359818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.359605"
                        y3="-2.305731"
                        z3="1.007685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.029222"
                        y3="-1.021552"
                        z3="1.98459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.679667"
                        y3="0.686718"
                        z3="-1.959204"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.592857"
                        y3="-0.348201"
                        z3="-2.85329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.70183"
                        y3="-2.198995"
                        z3="0.411946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.684355"
                        y3="-0.448588"
                        z3="0.330323"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.725148"
                        y3="-1.488917"
                        z3="-1.944453"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.214947"
                        y3="-2.306457"
                        z3="-1.597064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1971,.8323,-.1469;1.7408,2.1905,.7186;-2.1949,-.0516,2.0822;-2.5206,1.6718,-2.1089;-2.0741,1.0766,.0745;3.7187,.4026,-.954;3.7008,-.0828,.4605;2.3899,.1065,-.2774;4.1538,1.8215,-1.2218;4.116,-.5532,-2.0523;4.1006,-1.4543,.8441;1.4563,1.1579,.1531;5.116,-1.7766,1.6507;-.8306,1.7355,.2607;5.4049,-3.2073,1.99;6.0472,-.7808,2.2716;-3.8504,-.3652,.343;-3.9445,.1392,-.8884;-4.8144,-1.3117,.9537;-5.0171,-.179,-1.861;-6.0938,-1.3436,.1161;-5.7953,-1.4054,-1.3811;-2.6368,.1894,.9868;-2.7989,1.0539,-1.1122;3.9143,.6901,1.1921;1.9081,-.804,-.6162;5.2245,1.8353,-1.4347;3.9829,2.4901,-.3815;3.6418,2.2327,-2.0937;3.7312,-.2111,-3.0145;3.7441,-1.5638,-1.8878;5.2035,-.6074,-2.1312;3.5026,-2.2619,.4314;-.8046,2.6421,-.3427;-.7201,2.0046,1.3102;6.4175,-3.4867,1.6878;4.7075,-3.8929,1.5087;5.3489,-3.3714,3.0692;5.8064,.2524,2.0292;7.0725,-.9656,1.9415;6.0518,-.879,3.3598;-4.3596,-2.3057,1.0077;-5.0292,-1.0216,1.9846;-5.6797,.6867,-1.9592;-4.5929,-.3482,-2.8533;-6.7018,-2.199,.4119;-6.6844,-.4486,.3303;-6.7251,-1.4889,-1.9445;-5.2149,-2.3065,-1.5971;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2257.5913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.9735</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87097415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2029.49311592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3124.36409007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5521.09209442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2396.72800435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03724197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92188037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05090622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442187</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999956381522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999956381522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999912763044</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974765388721</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0473 5.2713 5.3466 5.4167 5.4955 5.5849 5.6331 5.8180 5.9131 5.9352 6.1325 6.2770 6.3848 6.4697 6.5178 6.5428 6.6544 6.7807 6.8023 6.9382 6.9911 7.1120 7.2205 7.4149 7.4710 7.5778 7.6067 7.7443 7.8235 7.9154 8.0017 8.1587 8.2635 8.4229 8.5837 8.7145 8.7773 8.9217 9.0180 9.1751 9.3076 9.3642 9.4366 9.6618 9.7970 9.8810 10.0244 10.1833 10.4292 10.5505 10.6406 10.7680 10.8411 10.9097 11.0174 11.0692 11.1289 11.2863 11.5195 11.5780 11.7895 11.9608 12.2844 12.3043 12.3731 12.4716 12.5734 12.6953 12.7494 12.9185 13.1333 13.2138 13.3139 13.3746 13.4298 13.5155 13.5506 13.6126 13.6766 13.8003 13.8410 13.9567 14.0645 14.1492 14.2769 14.3463 14.4124 14.4763 14.5757 14.6822 14.7233 14.7642 14.9057 14.9080 15.0169 15.1241 15.1795 15.2280 15.3562 15.4404 15.4970 15.5467 15.5654 15.7011 15.7808 15.9024 15.9100 15.9635 16.0733 16.4069 16.5069 16.5263 16.6595 16.7248 16.8791 16.9778 17.0875 17.1728 17.4089 17.4358 17.5518 17.7316 17.8290 18.0663 18.2161 18.2723 18.4372 18.6284 18.8086 18.8930 18.9945 19.1253 19.2675 19.6226 19.7219 19.8928 20.0580 20.3012 20.4102 20.5032 20.7096 20.8455 20.9261 21.0112 21.1533 21.2863 21.6487 21.8184 22.0316 22.1223 22.2673 22.4219 22.5937 22.7359 22.9385 23.0187 23.3785 23.4947 23.6414 23.8186 23.8719 23.9530 24.0972 24.3611 24.5170 24.6475 24.8313 25.0222 25.1297 25.1902 25.4472 25.7309 25.7577 26.0167 26.0954 26.2431 26.3913 26.6119 26.6826 26.7919 26.8358 27.0444 27.3507 27.4747 27.8948 28.2152 28.2483 28.3878 28.4722 28.5153 28.7380 28.9293 29.0401 29.1705 29.2409 29.2911 29.4054 29.4898 29.5193 29.6978 29.9103 29.9786 30.0674 30.2734 30.3240 30.4665 30.5459 30.6824 30.8081 30.8459 30.9596 31.2167 31.3238 31.5562 31.5888 31.6678 31.8459 31.9916 32.2877 32.3935 32.5224 32.5834 32.6797 33.0044 33.0760 33.1664 33.3207 33.4549 33.5309 33.6346 33.7083 33.8551 33.9315 34.0964 34.1722 34.3425 34.5381 34.5492 34.7256 34.8193 35.2135 35.4275 35.6873 35.7848 35.9520 36.0707 36.3021 36.3822 36.5428 36.7080 36.7896 36.9540 37.0818 37.2016 37.3196 37.3411 37.5423 37.7484 37.8978 38.0956 38.1665 38.4127 38.7896 38.8256 38.9676 39.0619 39.2022 39.3898 39.5128 39.6095 39.6650 40.0379 40.1290 40.3146 40.3883 40.5840 40.6198 40.8689 41.1290 41.2097 41.2775 41.4426 41.7628 41.8651 41.9575 42.1769 42.2213 42.2433 42.3433 42.4006 42.6703 42.7079 42.9010 42.9608 43.0370 43.0833 43.2539 43.4511 43.5820 43.6647 43.7094 43.8444 43.9658 44.0693 44.1536 44.3995 44.4573 44.6362 44.7825 44.8140 44.9729 45.2241 45.4488 45.6009 45.8669 46.0680 46.2416 46.2925 46.4010 46.5713 46.6870 46.7229 46.8622 46.9537 47.1991 47.3629 47.4264 47.4737 47.6075 47.6571 47.9212 48.2307 48.3729 48.4589 48.6549 48.8694 48.9348 49.1408 49.2597 49.7537 49.8808 49.9362 50.2006 50.3596 50.6593 51.0136 51.2573 51.4999 51.5335 51.9736 52.2463 52.4077 52.5748 53.1945 53.2573 53.5625 53.7806 53.8208 54.1613 54.5221 54.8888 55.4972 55.6312 56.3160 56.3992 56.5604 56.7720 56.8318 57.1295 57.4602 57.7380 57.9391 58.2468 58.6974 58.7825 58.8591 59.0797 59.6821 59.8595 59.9945 60.2497 60.7138 60.8014 60.8259 61.1295 61.4431 61.6446 62.0974 62.2437 62.3594 62.4885 62.8385 63.0259 63.0361 63.1590 63.4154 64.0059 64.2793 64.6021 64.8562 65.1074 65.3393 65.7125 65.9664 66.2053 66.9505 67.2463 67.3738 67.5201 67.7917 67.8392 68.3275 68.4909 69.0606 69.3164 69.6101 69.6628 70.3102 70.4787 70.6264 70.6690 70.8819 71.0381 71.4087 71.5153 71.7359 71.7714 71.9531 72.2225 72.4775 72.6090 72.7183 72.9778 73.1790 73.3129 73.5279 73.7769 73.8534 74.4333 74.5877 74.8219 75.0146 75.2520 75.3618 75.3945 75.4783 75.5745 75.6774 75.8158 76.1414 76.6133 76.8884 76.9992 77.1247 77.3554 77.5719 77.6722 77.7824 78.0261 78.0980 78.2034 78.5271 78.7207 78.8408 78.9859 79.1322 79.1847 79.3556 79.5116 79.6141 79.7008 79.7554 79.9744 80.0252 80.1660 80.5215 80.6750 80.7644 80.9627 81.0401 81.2168 81.3704 81.4953 81.5694 81.7211 81.8143 81.9679 82.1669 82.4678 82.5050 82.6365 82.7678 82.9177 83.1204 83.1729 83.5094 83.6768 83.7811 83.9027 84.1245 84.1512 84.2254 84.4703 84.6262 84.7816 84.9837 85.0457 85.0992 85.1474 85.3288 85.5016 85.6717 85.7156 85.8296 86.0008 86.0685 86.2058 86.4349 86.5911 86.6206 86.7150 86.9130 87.1307 87.2719 87.3085 87.5588 87.7205 87.7353 87.8963 87.9902 88.2101 88.2854 88.4813 88.5346 88.7273 88.8217 89.0200 89.1310 89.1807 89.2916 89.5319 89.5963 89.8870 89.9371 90.0437 90.3033 90.4086 90.6040 90.6596 90.8022 90.9615 91.0893 91.2327 91.3195 91.5801 91.7914 91.9224 92.0165 92.1316 92.1638 92.4919 92.6927 92.7602 92.8017 93.1630 93.2214 93.3558 93.5082 93.5628 93.6584 93.8957 93.9837 94.2080 94.3616 94.4682 94.6548 94.6842 94.7435 94.8918 94.9771 95.1397 95.1868 95.2494 95.3709 95.6529 96.0872 96.2944 96.3930 96.4345 96.7011 96.7455 96.9090 97.0804 97.1338 97.4198 97.4476 97.7055 97.8818 97.9888 98.0765 98.2382 98.4214 98.5679 98.8662 98.9056 99.1255 99.1859 99.3671 99.5632 99.7166 99.8275 99.9202 100.1295 100.1548 100.3944 100.4890 100.5769 100.8412 100.8929 101.1334 101.3075 101.5301 101.6779 102.0259 102.0898 102.1906 102.4851 102.5158 102.5896 102.7762 102.8897 102.9955 103.2690 103.4779 103.5151 103.6817 103.8191 104.1225 104.1902 104.4705 104.5743 104.7084 104.9627 105.1206 105.2198 105.2645 105.5048 105.8148 106.0257 106.1860 106.2784 106.4228 106.7972 107.0051 107.1683 107.3153 107.5224 107.6287 107.7133 107.8974 108.3551 108.5290 108.6651 108.8715 108.9418 109.1093 109.3552 109.4092 109.5998 109.6803 109.9139 110.0018 110.2801 110.3438 110.4843 110.5579 110.6738 110.8249 110.9505 110.9677 111.4243 111.5110 111.5378 111.7422 111.8104 111.9358 112.1056 112.3578 112.5349 112.8126 113.0485 113.1406 113.2556 113.5485 113.6305 113.7307 113.9437 114.0837 114.1518 114.3723 114.5562 114.6980 114.7676 114.9576 115.0303 115.1825 115.2617 115.3245 115.4430 115.4525 115.5339 115.8010 115.8885 116.0341 116.3299 116.4641 116.5917 116.6508 117.0105 117.0941 117.1711 117.3358 117.3958 117.5438 117.6337 117.6559 117.9327 118.0395 118.1491 118.1599 118.4192 118.7685 119.0254 119.2010 119.3431 119.5550 119.7797 119.9423 120.0221 120.2080 120.3086 120.6433 121.0391 121.0773 121.2223 121.4035 121.5866 122.2461 122.3510 122.4606 122.5440 122.7978 123.0948 123.3205 123.4525 123.6125 123.9322 124.0920 124.3439 124.4739 124.8453 125.0925 125.3392 125.6368 125.9172 126.0053 126.1513 126.3630 126.7150 126.8881 126.9869 127.3202 127.5808 127.6733 127.9888 128.0815 128.5196 128.7481 128.9653 129.1290 129.3057 129.4955 129.5570 129.7267 130.0558 130.2924 130.3046 130.3702 130.4720 130.8149 131.0763 131.2825 131.5717 131.6667 131.8861 132.0947 132.3981 132.5369 132.6264 133.4924 133.6203 133.8654 134.1181 134.3076 134.3352 134.4436 134.7386 134.8773 135.0464 135.4926 135.6973 135.8951 136.2494 136.8692 136.9657 137.6005 137.8200 138.0580 138.2462 138.9861 139.0646 139.3361 139.4745 139.6429 139.8959 140.0288 140.1089 140.3226 140.5155 140.5803 140.8297 141.4174 141.6945 141.9230 142.0668 142.2420 142.4720 142.8601 143.0647 143.2794 143.4763 143.6526 143.7505 143.8527 143.9344 144.1292 144.4093 144.9482 145.0471 145.3256 145.3937 145.5691 145.7153 145.8155 145.8941 146.0608 146.3040 146.5471 146.7793 146.8769 146.9563 147.3754 147.8420 147.9805 148.0537 148.1720 148.4078 148.7332 148.9887 149.1376 149.2690 149.3095 149.5340 149.7691 149.9639 149.9865 150.2730 150.5920 150.6855 150.7814 150.9945 151.0607 151.1594 151.3607 151.4831 151.7325 152.0042 152.3993 152.4862 152.8224 152.9978 153.3425 153.5661 153.6280 153.9578 154.3519 154.6196 154.7587 154.8437 155.5021 155.6939 155.8602 156.3325 156.3763 156.5896 156.7662 156.9014 157.2841 157.8614 157.8878 158.0151 158.0415 158.0963 158.6821 159.1345 159.4438 159.6500 159.8415 159.9654 160.0493 160.0570 160.4746 161.3616 161.7003 162.4049 162.9966 163.3211 164.9885 165.3486 166.6849 167.1546 168.5413 170.3964 170.7789 171.3194 172.5120 173.2011 175.6172 175.8588 176.2596 176.3718 177.8580 178.3848 180.0987 181.4741 181.8466 181.9036 185.8901 186.8295 187.2947 187.8905 187.9619 188.7510 192.0989 192.4946 192.9548 195.0526 195.6435 196.3363 196.3903 199.1275 199.1909 205.0289 206.7113 618.0001 621.3834 628.1461 630.5543 635.6984 638.4974 639.9890 640.3954 641.1175 642.4016 642.7518 643.2217 643.7188 645.0008 646.8129 647.6130 649.6898 650.5584 651.4084 902.4261 1198.6255 1199.5241 1199.6028 1209.8543</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.278650 -0.500279 -0.433886 -0.432974 -0.116113 0.139473 0.030670 -0.124486 -0.287656 -0.260667 -0.284787 0.425463 -0.036640 0.089104 -0.223644 -0.253165 -0.065884 -0.072093 -0.074473 -0.070816 -0.135560 -0.135330 0.341237 0.338798 0.095064 0.090767 0.095513 0.091691 0.100513 0.098333 0.089725 0.096290 0.123696 0.138270 0.128380 0.093655 0.089888 0.094636 0.089588 0.097486 0.096046 0.102997 0.093932 0.101975 0.094363 0.081402 0.078603 0.081088 0.078455</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2786 8.5003 8.4339 8.4330 7.1161 5.8605 5.9693 6.1245 6.2877 6.2607 6.2848 5.5745 6.0366 5.9109 6.2236 6.2532 6.0659 6.0721 6.0745 6.0708 6.1356 6.1353 5.6588 5.6612 0.9049 0.9092 0.9045 0.9083 0.8995 0.9017 0.9103 0.9037 0.8763 0.8617 0.8716 0.9063 0.9101 0.9054 0.9104 0.9025 0.9040 0.8970 0.9061 0.8980 0.9056 0.9186 0.9214 0.9189 0.9215</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2786 -0.5003 -0.4339 -0.4330 -0.1161 0.1395 0.0307 -0.1245 -0.2877 -0.2607 -0.2848 0.4255 -0.0366 0.0891 -0.2236 -0.2532 -0.0659 -0.0721 -0.0745 -0.0708 -0.1356 -0.1353 0.3412 0.3388 0.0951 0.0908 0.0955 0.0917 0.1005 0.0983 0.0897 0.0963 0.1237 0.1383 0.1284 0.0937 0.0899 0.0946 0.0896 0.0975 0.0960 0.1030 0.0939 0.1020 0.0944 0.0814 0.0786 0.0811 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1156 1.9989 2.0771 2.0777 3.1416 3.6669 3.7581 3.9225 3.9017 3.9071 3.8734 4.1017 3.7311 3.8819 3.9222 3.9445 3.6785 3.6939 3.9207 3.9180 3.9153 3.9175 4.1877 4.1894 1.0282 1.0369 1.0005 1.0189 0.9990 1.0026 1.0037 1.0028 1.0078 1.0012 1.0045 0.9963 1.0081 0.9959 1.0085 0.9971 0.9973 1.0046 1.0149 1.0042 1.0151 1.0094 1.0066 1.0092 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1156 1.9989 2.0771 2.0777 3.1416 3.6669 3.7581 3.9225 3.9017 3.9071 3.8734 4.1017 3.7311 3.8819 3.9222 3.9445 3.6785 3.6939 3.9207 3.9180 3.9153 3.9175 4.1877 4.1894 1.0282 1.0369 1.0005 1.0189 0.9990 1.0026 1.0037 1.0028 1.0078 1.0012 1.0045 0.9963 1.0081 0.9959 1.0085 0.9971 0.9973 1.0046 1.0149 1.0042 1.0151 1.0094 1.0066 1.0092 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1693 0.8686 1.8358 2.0027 2.0009 0.9760 1.1153 1.1137 0.8688 0.8955 0.9385 0.9458 0.9246 0.9784 1.0060 1.0343 1.0268 0.9896 0.9884 0.9940 0.9903 0.9858 0.9960 1.8470 0.9832 0.9648 0.9661 0.9681 0.9715 0.9815 1.0000 0.9807 1.0038 0.9819 0.9842 1.7320 0.9760 0.9632 0.9780 0.9674 0.9299 0.9821 0.9997 0.9306 0.9808 1.0006 0.9260 1.0068 1.0068 1.0073 1.0063</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021630235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892604380651</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.97201 -23.19378 -1.22177 -14.56216 12.89022 -1.67194 -0.91785 0.28514 -0.63270</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.50371</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
