<?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="-0.516083"
                        y3="1.800681"
                        z3="1.404361"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.379601"
                        y3="-0.423631"
                        z3="1.609147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.499951"
                        y3="2.6658"
                        z3="-0.703278"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.524602"
                        y3="-0.297379"
                        z3="2.589304"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.806357"
                        y3="1.408358"
                        z3="1.204125"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.243773"
                        y3="0.141314"
                        z3="-0.990607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.891418"
                        y3="-0.723319"
                        z3="0.057199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.240207"
                        y3="0.566517"
                        z3="0.46951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.966451"
                        y3="-0.333795"
                        z3="-1.637683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.117213"
                        y3="0.948717"
                        z3="-1.916421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.36419"
                        y3="-0.856905"
                        z3="0.166123"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.972998"
                        y3="0.554567"
                        z3="1.222059"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.071561"
                        y3="-1.94035"
                        z3="-0.167584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.762945"
                        y3="1.975939"
                        z3="2.001066"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.560713"
                        y3="-1.975164"
                        z3="-0.004688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.470984"
                        y3="-3.190892"
                        z3="-0.731081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.944331"
                        y3="0.723608"
                        z3="-0.681216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.231959"
                        y3="-0.152303"
                        z3="0.282375"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.481193"
                        y3="0.682592"
                        z3="-2.062293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.126432"
                        y3="-1.324653"
                        z3="0.128563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.660789"
                        y3="-0.289269"
                        z3="-2.12139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.373889"
                        y3="-1.581611"
                        z3="-1.359145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.008618"
                        y3="1.73257"
                        z3="-0.13269"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.506087"
                        y3="0.243717"
                        z3="1.51295"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.323559"
                        y3="-1.615609"
                        z3="0.302733"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.892724"
                        y3="1.403292"
                        z3="0.698347"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.199866"
                        y3="-0.911927"
                        z3="-2.533838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.346567"
                        y3="0.510779"
                        z3="-1.947736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.367346"
                        y3="-0.972242"
                        z3="-0.989838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.017819"
                        y3="1.318078"
                        z3="-1.427324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.571988"
                        y3="1.810917"
                        z3="-2.304583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.428077"
                        y3="0.343011"
                        z3="-2.7702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.902051"
                        y3="0.006307"
                        z3="0.548092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.806474"
                        y3="1.54175"
                        z3="2.999125"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.88595"
                        y3="3.052413"
                        z3="2.082172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.950167"
                        y3="-1.053699"
                        z3="0.427629"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.055555"
                        y3="-2.133499"
                        z3="-0.966507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.865717"
                        y3="-2.805327"
                        z3="0.637494"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.391174"
                        y3="-3.135573"
                        z3="-0.857393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.692593"
                        y3="-4.050353"
                        z3="-0.093121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.907963"
                        y3="-3.413789"
                        z3="-1.708009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.685143"
                        y3="0.369476"
                        z3="-2.745653"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.780496"
                        y3="1.682093"
                        z3="-2.385282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.068789"
                        y3="-1.131138"
                        z3="0.650611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.689201"
                        y3="-2.202479"
                        z3="0.609279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.897493"
                        y3="-0.512572"
                        z3="-3.16221"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.544618"
                        y3="0.193002"
                        z3="-1.694773"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.205499"
                        y3="-2.27748"
                        z3="-1.474733"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.494581"
                        y3="-2.068488"
                        z3="-1.790095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.5161,1.8007,1.4044;-.3796,-.4236,1.6091;1.5,2.6658,-.7033;2.5246,-.2974,2.5893;1.8064,1.4084,1.2041;-2.2438,.1413,-.9906;-2.8914,-.7233,.0572;-2.2402,.5665,.4695;-.9665,-.3338,-1.6377;-3.1172,.9487,-1.9164;-4.3642,-.8569,.1661;-.973,.5546,1.2221;-5.0716,-1.9404,-.1676;.7629,1.9759,2.0011;-6.5607,-1.9752,-.0047;-4.471,-3.1909,-.7311;2.9443,.7236,-.6812;3.232,-.1523,.2824;3.4812,.6826,-2.0623;4.1264,-1.3247,.1286;4.6608,-.2893,-2.1214;4.3739,-1.5816,-1.3591;2.0086,1.7326,-.1327;2.5061,.2437,1.513;-2.3236,-1.6156,.3027;-2.8927,1.4033,.6983;-1.1999,-.9119,-2.5338;-.3466,.5108,-1.9477;-.3673,-.9722,-.9898;-4.0178,1.3181,-1.4273;-2.572,1.8109,-2.3046;-3.4281,.343,-2.7702;-4.9021,.0063,.5481;.8065,1.5417,2.9991;.886,3.0524,2.0822;-6.9502,-1.0537,.4276;-7.0556,-2.1335,-.9665;-6.8657,-2.8053,.6375;-3.3912,-3.1356,-.8574;-4.6926,-4.0504,-.0931;-4.908,-3.4138,-1.708;2.6851,.3695,-2.7457;3.7805,1.6821,-2.3853;5.0688,-1.1311,.6506;3.6892,-2.2025,.6093;4.8975,-.5126,-3.1622;5.5446,.193,-1.6948;5.2055,-2.2775,-1.4747;3.4946,-2.0685,-1.7901;</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">2147.1578533020 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">1.184e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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="-0.51608328"
                                 y3="1.80068063"
                                 z3="1.4043615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.37960129"
                                 y3="-0.42363135"
                                 z3="1.60914733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.49995068"
                                 y3="2.66580007"
                                 z3="-0.70327757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.52460234"
                                 y3="-0.29737939"
                                 z3="2.58930422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.8063568"
                                 y3="1.40835824"
                                 z3="1.2041251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.24377318"
                                 y3="0.1413135"
                                 z3="-0.99060699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.89141788"
                                 y3="-0.72331892"
                                 z3="0.05719905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.24020735"
                                 y3="0.56651685"
                                 z3="0.4695095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.96645099"
                                 y3="-0.33379517"
                                 z3="-1.6376826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.11721322"
                                 y3="0.94871746"
                                 z3="-1.91642116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.36419001"
                                 y3="-0.85690493"
                                 z3="0.16612344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.97299839"
                                 y3="0.55456724"
                                 z3="1.22205936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.07156075"
                                 y3="-1.94035022"
                                 z3="-0.16758436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76294521"
                                 y3="1.97593872"
                                 z3="2.0010657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.56071267"
                                 y3="-1.97516383"
                                 z3="-0.00468844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.47098367"
                                 y3="-3.19089167"
                                 z3="-0.7310809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94433107"
                                 y3="0.72360827"
                                 z3="-0.68121572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23195946"
                                 y3="-0.1523028"
                                 z3="0.28237481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.48119276"
                                 y3="0.68259195"
                                 z3="-2.06229298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.12643229"
                                 y3="-1.32465345"
                                 z3="0.12856255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.66078874"
                                 y3="-0.28926874"
                                 z3="-2.12138967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.37388927"
                                 y3="-1.58161111"
                                 z3="-1.35914458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.00861754"
                                 y3="1.7325697"
                                 z3="-0.13269004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.50608688"
                                 y3="0.24371676"
                                 z3="1.51295031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.32355926"
                                 y3="-1.6156086"
                                 z3="0.3027334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.89272435"
                                 y3="1.40329183"
                                 z3="0.69834683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.19986592"
                                 y3="-0.91192715"
                                 z3="-2.53383758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.34656729"
                                 y3="0.51077927"
                                 z3="-1.94773599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.36734612"
                                 y3="-0.97224156"
                                 z3="-0.98983805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.0178192"
                                 y3="1.31807827"
                                 z3="-1.42732397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.57198843"
                                 y3="1.81091732"
                                 z3="-2.30458331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.42807664"
                                 y3="0.3430111"
                                 z3="-2.77019962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.90205076"
                                 y3="0.0063067"
                                 z3="0.54809178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.80647411"
                                 y3="1.54175018"
                                 z3="2.99912476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.88595018"
                                 y3="3.05241331"
                                 z3="2.08217247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.95016704"
                                 y3="-1.05369883"
                                 z3="0.42762933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.05555499"
                                 y3="-2.13349907"
                                 z3="-0.96650656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.86571674"
                                 y3="-2.80532741"
                                 z3="0.63749369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.39117381"
                                 y3="-3.13557316"
                                 z3="-0.85739344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.69259285"
                                 y3="-4.05035296"
                                 z3="-0.0931212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.90796326"
                                 y3="-3.41378917"
                                 z3="-1.7080089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.68514336"
                                 y3="0.36947625"
                                 z3="-2.7456535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.78049648"
                                 y3="1.68209307"
                                 z3="-2.38528162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.06878884"
                                 y3="-1.13113757"
                                 z3="0.65061103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.68920106"
                                 y3="-2.20247924"
                                 z3="0.60927935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.89749335"
                                 y3="-0.51257165"
                                 z3="-3.16221037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.54461758"
                                 y3="0.19300226"
                                 z3="-1.69477302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.20549944"
                                 y3="-2.27748004"
                                 z3="-1.47473348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.49458099"
                                 y3="-2.06848845"
                                 z3="-1.79009504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-.5161,1.8007,1.4044;-.3796,-.4236,1.6091;1.5,2.6658,-.7033;2.5246,-.2974,2.5893;1.8064,1.4084,1.2041;-2.2438,.1413,-.9906;-2.8914,-.7233,.0572;-2.2402,.5665,.4695;-.9665,-.3338,-1.6377;-3.1172,.9487,-1.9164;-4.3642,-.8569,.1661;-.973,.5546,1.2221;-5.0716,-1.9404,-.1676;.7629,1.9759,2.0011;-6.5607,-1.9752,-.0047;-4.471,-3.1909,-.7311;2.9443,.7236,-.6812;3.232,-.1523,.2824;3.4812,.6826,-2.0623;4.1264,-1.3247,.1286;4.6608,-.2893,-2.1214;4.3739,-1.5816,-1.3591;2.0086,1.7326,-.1327;2.5061,.2437,1.513;-2.3236,-1.6156,.3027;-2.8927,1.4033,.6983;-1.1999,-.9119,-2.5338;-.3466,.5108,-1.9477;-.3673,-.9722,-.9898;-4.0178,1.3181,-1.4273;-2.572,1.8109,-2.3046;-3.4281,.343,-2.7702;-4.9021,.0063,.5481;.8065,1.5418,2.9991;.886,3.0524,2.0822;-6.9502,-1.0537,.4276;-7.0556,-2.1335,-.9665;-6.8657,-2.8053,.6375;-3.3912,-3.1356,-.8574;-4.6926,-4.0504,-.0931;-4.908,-3.4138,-1.708;2.6851,.3695,-2.7457;3.7805,1.6821,-2.3853;5.0688,-1.1311,.6506;3.6892,-2.2025,.6093;4.8975,-.5126,-3.1622;5.5446,.193,-1.6948;5.2055,-2.2775,-1.4747;3.4946,-2.0685,-1.7901;</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="-0.516083"
                        y3="1.800681"
                        z3="1.404361"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.379601"
                        y3="-0.423631"
                        z3="1.609147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.499951"
                        y3="2.6658"
                        z3="-0.703278"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.524602"
                        y3="-0.297379"
                        z3="2.589304"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.806357"
                        y3="1.408358"
                        z3="1.204125"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.243773"
                        y3="0.141314"
                        z3="-0.990607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.891418"
                        y3="-0.723319"
                        z3="0.057199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.240207"
                        y3="0.566517"
                        z3="0.46951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.966451"
                        y3="-0.333795"
                        z3="-1.637683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.117213"
                        y3="0.948717"
                        z3="-1.916421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.36419"
                        y3="-0.856905"
                        z3="0.166123"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.972998"
                        y3="0.554567"
                        z3="1.222059"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.071561"
                        y3="-1.94035"
                        z3="-0.167584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.762945"
                        y3="1.975939"
                        z3="2.001066"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.560713"
                        y3="-1.975164"
                        z3="-0.004688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.470984"
                        y3="-3.190892"
                        z3="-0.731081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.944331"
                        y3="0.723608"
                        z3="-0.681216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.231959"
                        y3="-0.152303"
                        z3="0.282375"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.481193"
                        y3="0.682592"
                        z3="-2.062293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.126432"
                        y3="-1.324653"
                        z3="0.128563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.660789"
                        y3="-0.289269"
                        z3="-2.12139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.373889"
                        y3="-1.581611"
                        z3="-1.359145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.008618"
                        y3="1.73257"
                        z3="-0.13269"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.506087"
                        y3="0.243717"
                        z3="1.51295"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.323559"
                        y3="-1.615609"
                        z3="0.302733"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.892724"
                        y3="1.403292"
                        z3="0.698347"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.199866"
                        y3="-0.911927"
                        z3="-2.533838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.346567"
                        y3="0.510779"
                        z3="-1.947736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.367346"
                        y3="-0.972242"
                        z3="-0.989838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.017819"
                        y3="1.318078"
                        z3="-1.427324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.571988"
                        y3="1.810917"
                        z3="-2.304583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.428077"
                        y3="0.343011"
                        z3="-2.7702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.902051"
                        y3="0.006307"
                        z3="0.548092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.806474"
                        y3="1.54175"
                        z3="2.999125"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.88595"
                        y3="3.052413"
                        z3="2.082172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.950167"
                        y3="-1.053699"
                        z3="0.427629"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.055555"
                        y3="-2.133499"
                        z3="-0.966507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.865717"
                        y3="-2.805327"
                        z3="0.637494"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.391174"
                        y3="-3.135573"
                        z3="-0.857393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.692593"
                        y3="-4.050353"
                        z3="-0.093121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.907963"
                        y3="-3.413789"
                        z3="-1.708009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.685143"
                        y3="0.369476"
                        z3="-2.745653"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.780496"
                        y3="1.682093"
                        z3="-2.385282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.068789"
                        y3="-1.131138"
                        z3="0.650611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.689201"
                        y3="-2.202479"
                        z3="0.609279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.897493"
                        y3="-0.512572"
                        z3="-3.16221"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.544618"
                        y3="0.193002"
                        z3="-1.694773"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.205499"
                        y3="-2.27748"
                        z3="-1.474733"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.494581"
                        y3="-2.068488"
                        z3="-1.790095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.5161,1.8007,1.4044;-.3796,-.4236,1.6091;1.5,2.6658,-.7033;2.5246,-.2974,2.5893;1.8064,1.4084,1.2041;-2.2438,.1413,-.9906;-2.8914,-.7233,.0572;-2.2402,.5665,.4695;-.9665,-.3338,-1.6377;-3.1172,.9487,-1.9164;-4.3642,-.8569,.1661;-.973,.5546,1.2221;-5.0716,-1.9404,-.1676;.7629,1.9759,2.0011;-6.5607,-1.9752,-.0047;-4.471,-3.1909,-.7311;2.9443,.7236,-.6812;3.232,-.1523,.2824;3.4812,.6826,-2.0623;4.1264,-1.3247,.1286;4.6608,-.2893,-2.1214;4.3739,-1.5816,-1.3591;2.0086,1.7326,-.1327;2.5061,.2437,1.513;-2.3236,-1.6156,.3027;-2.8927,1.4033,.6983;-1.1999,-.9119,-2.5338;-.3466,.5108,-1.9477;-.3673,-.9722,-.9898;-4.0178,1.3181,-1.4273;-2.572,1.8109,-2.3046;-3.4281,.343,-2.7702;-4.9021,.0063,.5481;.8065,1.5417,2.9991;.886,3.0524,2.0822;-6.9502,-1.0537,.4276;-7.0556,-2.1335,-.9665;-6.8657,-2.8053,.6375;-3.3912,-3.1356,-.8574;-4.6926,-4.0504,-.0931;-4.908,-3.4138,-1.708;2.6851,.3695,-2.7457;3.7805,1.6821,-2.3853;5.0688,-1.1311,.6506;3.6892,-2.2025,.6093;4.8975,-.5126,-3.1622;5.5446,.193,-1.6948;5.2055,-2.2775,-1.4747;3.4946,-2.0685,-1.7901;</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">2913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.0190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.8235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86838227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2147.15785330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3242.02623557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5756.86128403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2514.83504846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03992850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91488316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04650089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442356</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999984556449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999984556449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999969112897</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974814483392</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"
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5.0530 5.1201 5.4114 5.4961 5.5223 5.6052 5.6714 5.7294 5.8385 6.0768 6.1411 6.2113 6.4096 6.4353 6.5473 6.5996 6.6964 6.8023 6.9506 7.1263 7.1546 7.3073 7.3771 7.4721 7.5198 7.6069 7.7507 7.8746 7.9624 8.0114 8.0925 8.1747 8.3525 8.4662 8.6815 8.7574 8.8860 9.1586 9.3175 9.4455 9.4780 9.5159 9.6136 9.7829 9.9453 10.1377 10.1832 10.2516 10.5191 10.6272 10.7074 10.7979 10.8130 10.9298 11.1013 11.2020 11.3695 11.4251 11.5753 11.7796 11.9092 12.0691 12.1723 12.3162 12.3417 12.6462 12.8326 12.8716 12.9705 13.0664 13.1165 13.2854 13.3324 13.4515 13.5508 13.6502 13.6901 13.7710 13.9291 14.0054 14.0611 14.1397 14.2234 14.2636 14.3356 14.4671 14.5446 14.6331 14.6640 14.7434 14.8945 14.9835 15.0323 15.1177 15.2798 15.3033 15.3996 15.4960 15.5251 15.5753 15.6140 15.6522 15.7612 15.9178 15.9657 16.0306 16.1489 16.2992 16.3576 16.6039 16.6327 16.8029 16.9761 17.1122 17.2088 17.2725 17.3921 17.5379 17.5791 17.6365 17.7489 17.8619 18.0700 18.1115 18.5109 18.6523 18.7845 18.8775 18.8966 19.1265 19.4180 19.4438 19.6802 19.7412 19.8499 19.9126 20.4336 20.6628 20.7133 20.8025 21.0748 21.2008 21.3373 21.5549 21.8256 21.8726 22.0975 22.2726 22.2808 22.5986 22.6463 22.7977 22.9466 23.0168 23.2359 23.4572 23.5478 23.7703 23.9378 24.2096 24.2837 24.4391 24.5796 24.6075 24.8589 25.0329 25.1649 25.2973 25.4140 25.7057 25.7761 25.9138 26.0117 26.2731 26.3695 26.5662 26.6906 26.8897 27.0365 27.3087 27.4259 27.7410 27.8023 27.9677 28.1993 28.3119 28.4169 28.5883 28.7764 28.9186 28.9523 29.0313 29.2478 29.3282 29.5084 29.6110 29.6972 29.8169 29.8562 30.0328 30.1214 30.2318 30.4321 30.4520 30.5665 30.5990 31.0101 31.0527 31.2194 31.3687 31.4634 31.7839 31.8611 31.9578 32.0608 32.1730 32.2194 32.3843 32.5827 32.6099 32.7739 32.9155 33.0943 33.1623 33.3301 33.3969 33.6568 33.6998 33.8021 33.9174 34.0061 34.1247 34.2672 34.3610 34.5677 34.7009 34.9084 34.9356 35.1171 35.2122 35.3758 35.6421 35.7690 35.9540 36.2050 36.3281 36.5037 36.5439 36.6734 36.9003 36.9753 37.1802 37.2583 37.4351 37.5725 37.8504 37.9084 38.0937 38.2325 38.3224 38.5620 38.6442 38.7550 38.9215 39.2301 39.3587 39.4046 39.7055 39.7187 39.9739 40.0496 40.2858 40.3315 40.6418 40.6801 40.9018 41.1509 41.1977 41.4334 41.5122 41.7205 41.7870 41.9599 42.0074 42.2331 42.2428 42.3182 42.5481 42.6149 42.6883 42.8488 42.8914 42.9338 42.9460 43.1763 43.2759 43.5238 43.6922 43.8160 43.9160 44.0513 44.1477 44.2828 44.5243 44.5461 44.6582 44.7167 44.8093 45.0715 45.2027 45.2720 45.4565 45.6491 45.8533 46.1207 46.3114 46.3676 46.5328 46.5807 46.7336 46.8439 47.0022 47.0760 47.2927 47.4178 47.5572 47.7389 47.9015 47.9253 47.9877 48.1884 48.4254 48.5729 48.9498 49.1061 49.3658 49.4391 49.5728 49.8021 49.8830 49.9971 50.2771 50.6743 51.0042 51.3288 51.4540 51.6162 51.8346 52.1657 52.3163 52.6323 52.8692 53.1280 53.3169 53.5301 53.8933 53.9510 54.4922 54.6159 55.1347 55.3880 55.7688 56.3087 56.3744 56.5841 56.7853 57.1594 57.3165 57.4169 57.7215 57.9597 58.4209 58.6870 58.7554 59.3406 59.4437 59.6559 59.7102 60.1565 60.3896 60.6467 60.7992 61.0007 61.2088 61.4142 61.4745 61.7012 61.9599 62.3336 62.5670 62.7872 63.0043 63.2656 63.4072 63.6107 63.7374 63.9191 64.1855 64.7597 65.4280 65.5073 65.8124 66.2153 66.2729 66.3658 66.9551 67.2755 67.6198 67.9012 68.1853 68.2625 68.4745 68.8635 68.9915 69.3769 69.5160 69.7850 70.2044 70.4024 70.6406 70.8972 71.0901 71.2071 71.6275 71.7473 71.8458 71.9297 72.3309 72.4752 72.6877 72.9258 73.0183 73.2989 73.4461 73.5053 73.6769 73.9256 74.2617 74.5565 74.8489 75.0637 75.1333 75.2977 75.3960 75.4894 75.5102 75.6830 75.7554 76.1500 76.2807 76.7392 76.8375 77.1206 77.3503 77.4817 77.5758 77.8914 78.0994 78.2176 78.3016 78.5019 78.6196 78.9378 79.1666 79.2041 79.4101 79.4650 79.5668 79.7331 79.8097 80.0457 80.1399 80.2497 80.3760 80.5584 80.7802 80.8824 81.0375 81.1158 81.2758 81.4347 81.6053 81.7308 81.8744 82.0973 82.1630 82.4243 82.6643 82.7289 82.8139 83.0785 83.1775 83.3615 83.5042 83.5349 83.7545 83.8743 84.0425 84.1900 84.2585 84.4672 84.5770 84.7933 84.8789 84.9796 85.1443 85.1689 85.2823 85.4284 85.6287 85.6901 85.9228 85.9854 86.1320 86.2259 86.4871 86.6063 86.6889 86.8577 86.9779 87.0644 87.1408 87.3398 87.5755 87.6798 87.8650 87.8949 87.9651 88.1349 88.2294 88.4923 88.7281 88.7516 88.8323 88.9496 89.0421 89.2026 89.4309 89.5846 89.7865 89.9300 89.9824 90.1416 90.2152 90.5213 90.6161 90.7357 90.8685 90.9452 91.0102 91.1982 91.3292 91.5998 91.7294 91.8133 91.9611 92.2268 92.3538 92.4711 92.4985 92.7849 92.8827 93.0212 93.1694 93.3286 93.3570 93.6586 93.7820 93.8106 93.8865 94.1258 94.2721 94.5230 94.6815 94.8396 94.8986 94.9576 94.9891 95.1363 95.1828 95.2109 95.3404 95.5903 95.7469 96.0639 96.1853 96.2116 96.4454 96.5049 96.7073 96.8181 96.9266 97.1447 97.1634 97.2275 97.5088 97.8337 97.8884 97.9686 98.2066 98.2683 98.5024 98.5881 98.6551 99.0015 99.0804 99.2127 99.5332 99.6815 99.7863 99.9220 100.0755 100.2133 100.3786 100.5596 100.7238 100.7537 100.8927 101.0918 101.3617 101.5291 101.5843 101.7955 101.8987 102.0799 102.2685 102.4122 102.5561 102.6111 102.7489 103.1477 103.2330 103.4117 103.5486 103.7287 103.7470 104.0039 104.1454 104.2723 104.4387 104.5442 104.6526 105.0369 105.1219 105.4426 105.6288 105.7788 105.9637 106.1658 106.3836 106.7210 106.8796 107.1002 107.2357 107.2886 107.3672 107.6645 107.9133 108.1514 108.2676 108.5675 108.7210 108.9337 108.9847 109.1312 109.1965 109.4017 109.5860 109.7118 109.7917 109.9128 110.2612 110.3637 110.4077 110.4795 110.6638 110.7915 110.8550 111.1454 111.1816 111.4157 111.6769 111.7124 111.8606 111.9958 112.2320 112.3063 112.3467 112.8083 112.9448 113.2260 113.2685 113.5220 113.6982 113.8434 113.9725 113.9922 114.2197 114.2947 114.4732 114.6908 114.7400 114.7872 114.9022 114.9617 115.1609 115.3399 115.4265 115.6209 115.7546 115.7723 116.0382 116.1191 116.3243 116.5288 116.6203 116.7374 116.8321 117.2659 117.2834 117.3477 117.4824 117.4977 117.6709 117.7840 117.9441 118.0669 118.2051 118.2515 118.5860 118.7353 118.9957 119.1177 119.1814 119.2571 119.5787 119.9051 120.1554 120.3433 120.5014 120.6667 120.8083 121.0366 121.1933 121.4107 121.6500 121.9425 122.2744 122.3784 122.5272 122.7675 122.9626 123.1852 123.3071 123.6684 123.8213 124.1353 124.3776 124.5007 124.6248 124.9351 125.0645 125.2136 125.4942 125.6989 126.2010 126.3740 126.4341 126.5694 126.8699 127.0216 127.1584 127.6922 127.8040 128.2617 128.2800 128.5805 128.8681 129.1393 129.3452 129.4284 129.5863 129.7721 129.9194 130.0386 130.3499 130.4027 130.5206 130.7788 130.8718 131.1414 131.2981 131.7323 131.8469 131.9125 132.2077 132.3812 132.8537 132.9285 133.7789 133.9449 133.9974 134.3315 134.4750 134.5370 134.7201 135.0480 135.2073 135.5701 135.7322 136.0088 136.1631 136.3749 136.4424 137.1127 137.5131 137.8279 138.1954 138.3785 139.0059 139.0539 139.2349 139.4274 139.7533 139.9652 140.0225 140.1525 140.2937 140.5854 140.6084 141.2613 141.4715 141.8246 141.8761 142.1442 142.2573 142.4368 142.9088 143.2085 143.2400 143.3178 143.4749 143.7048 144.1833 144.2819 144.4063 144.5517 144.9151 145.1028 145.3551 145.4406 145.4846 145.6937 145.8916 145.9981 146.1182 146.3761 146.7196 146.9249 147.0805 147.1979 147.4681 147.9032 148.0291 148.0763 148.3230 148.5447 148.6228 148.9747 149.1068 149.2383 149.4429 149.4761 149.9025 149.9593 150.2416 150.4684 150.5382 150.8475 150.9594 151.0186 151.1817 151.3065 151.4003 151.5455 151.8862 152.3046 152.5640 152.7295 152.9475 153.1236 153.3204 153.8073 154.1912 154.3347 154.7423 154.8652 154.9838 155.0722 155.2551 155.7303 155.9814 156.4265 156.4953 156.7907 156.8140 157.2366 157.5170 157.8888 158.0450 158.0723 158.1300 158.1630 158.9937 159.3120 159.5667 159.8271 159.9674 160.0586 160.1496 160.1961 160.5639 161.1340 161.2907 161.7016 162.2162 163.1436 164.2327 165.9757 166.6614 167.5771 168.8538 169.4781 171.5554 171.7418 172.6054 173.3048 175.6942 175.7986 175.8890 176.5037 178.5125 179.4280 180.2713 181.6966 181.8641 182.2138 185.8495 186.8092 187.4507 187.8563 188.6016 189.2184 191.8866 192.3507 193.0633 195.5312 196.2968 196.4805 196.5584 198.9110 199.2744 204.3289 206.3584 618.7685 622.0737 628.7244 630.7226 636.0507 638.0852 639.7415 640.0991 641.3311 642.5699 642.5978 643.2361 643.6811 644.9857 646.9414 648.3085 650.2079 650.9703 651.1755 901.9921 1199.5926 1200.4494 1201.6906 1210.2125</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">-0.277564 -0.472353 -0.433763 -0.427716 -0.104807 0.166173 -0.007520 -0.139489 -0.293856 -0.269517 -0.281606 0.409802 -0.032802 0.084781 -0.227759 -0.252527 -0.100658 -0.020696 -0.063976 -0.073170 -0.137820 -0.135186 0.326354 0.309796 0.096654 0.102320 0.105028 0.093536 0.091605 0.092189 0.099480 0.096998 0.123590 0.136003 0.145176 0.089568 0.094576 0.094487 0.088876 0.097915 0.096625 0.101815 0.094526 0.101610 0.093433 0.080984 0.078652 0.081114 0.079118</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">8.2776 8.4724 8.4338 8.4277 7.1048 5.8338 6.0075 6.1395 6.2939 6.2695 6.2816 5.5902 6.0328 5.9152 6.2278 6.2525 6.1007 6.0207 6.0640 6.0732 6.1378 6.1352 5.6736 5.6902 0.9033 0.8977 0.8950 0.9065 0.9084 0.9078 0.9005 0.9030 0.8764 0.8640 0.8548 0.9104 0.9054 0.9055 0.9111 0.9021 0.9034 0.8982 0.9055 0.8984 0.9066 0.9190 0.9213 0.9189 0.9209</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">-0.2776 -0.4724 -0.4338 -0.4277 -0.1048 0.1662 -0.0075 -0.1395 -0.2939 -0.2695 -0.2816 0.4098 -0.0328 0.0848 -0.2278 -0.2525 -0.1007 -0.0207 -0.0640 -0.0732 -0.1378 -0.1352 0.3264 0.3098 0.0967 0.1023 0.1050 0.0935 0.0916 0.0922 0.0995 0.0970 0.1236 0.1360 0.1452 0.0896 0.0946 0.0945 0.0889 0.0979 0.0966 0.1018 0.0945 0.1016 0.0934 0.0810 0.0787 0.0811 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1130 2.0344 2.0668 2.0801 3.0805 3.6739 3.7977 3.8633 3.9009 3.8976 3.8673 4.2020 3.7084 3.8898 3.9248 3.9429 3.7159 3.6115 3.9124 3.9101 3.9203 3.9148 4.1581 4.1951 1.0256 1.0331 1.0025 1.0082 1.0124 1.0017 1.0031 1.0025 1.0070 1.0136 0.9929 1.0079 0.9961 0.9955 1.0082 0.9977 0.9973 1.0062 1.0159 1.0039 1.0157 1.0094 1.0061 1.0093 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1130 2.0344 2.0668 2.0801 3.0805 3.6739 3.7977 3.8633 3.9009 3.8976 3.8673 4.2020 3.7084 3.8898 3.9248 3.9429 3.7159 3.6115 3.9124 3.9101 3.9203 3.9148 4.1581 4.1951 1.0256 1.0331 1.0025 1.0082 1.0124 1.0017 1.0031 1.0025 1.0070 1.0136 0.9929 1.0079 0.9961 0.9955 1.0082 0.9977 0.9973 1.0062 1.0159 1.0039 1.0157 1.0094 1.0061 1.0093 1.0074</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">1.1705 0.8934 1.9053 1.9859 2.0170 0.9228 1.0982 1.1251 0.8766 0.8904 0.9343 0.9346 0.9709 0.9585 0.9974 1.0191 0.9999 0.9903 0.9941 0.9840 0.9862 0.9904 0.9947 1.8468 0.9927 0.9670 0.9620 0.9858 0.9725 1.0000 0.9818 0.9809 1.0051 0.9846 0.9814 1.7254 0.9779 0.9644 0.9785 0.9327 0.9276 0.9810 1.0011 0.9296 0.9808 1.0014 0.9256 1.0070 1.0067 1.0071 1.0074</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">-0.025391813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893774079040</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.40476 18.73329 0.32854 -15.41131 15.18860 -0.22270 -18.83889 17.14434 -1.69456</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
