<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.790529"
                        y3="2.420261"
                        z3="0.575771"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.144274"
                        y3="0.937092"
                        z3="2.070277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.279375"
                        y3="-1.902164"
                        z3="2.115241"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.882847"
                        y3="1.273993"
                        z3="-1.235719"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.971215"
                        y3="2.106024"
                        z3="-0.048813"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.011347"
                        y3="1.4527"
                        z3="1.61528"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.213229"
                        y3="0.096787"
                        z3="-0.699603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.943354"
                        y3="0.024037"
                        z3="-2.219609"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.52154"
                        y3="0.881882"
                        z3="-0.493904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.05666"
                        y3="0.804838"
                        z3="-0.042048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.354999"
                        y3="-1.313768"
                        z3="-0.1270"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.635852"
                        y3="-0.633513"
                        z3="-2.634757"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.992269"
                        y3="1.015819"
                        z3="0.94668"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.938608"
                        y3="0.223706"
                        z3="0.612716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.187116"
                        y3="1.293691"
                        z3="0.960663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.14101"
                        y3="0.714567"
                        z3="1.419029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.087753"
                        y3="-0.361849"
                        z3="0.390994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.207572"
                        y3="-1.694559"
                        z3="0.788438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.990785"
                        y3="-0.038076"
                        z3="-0.963205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.216253"
                        y3="-2.70669"
                        z3="-0.167685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.006017"
                        y3="-1.04443"
                        z3="-1.924405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.116355"
                        y3="-2.361237"
                        z3="-1.506326"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.400587"
                        y3="-3.23334"
                        z3="2.589054"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.771446"
                        y3="1.68622"
                        z3="-2.588414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.975206"
                        y3="1.039686"
                        z3="-2.62448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.78072"
                        y3="-0.513397"
                        z3="-2.67486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.297446"
                        y3="0.377338"
                        z3="-1.077115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.224659"
                        y3="-1.803996"
                        z3="-0.568487"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.486169"
                        y3="-1.936948"
                        z3="-0.338842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.491236"
                        y3="-1.306714"
                        z3="0.954746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.7703"
                        y3="-0.10927"
                        z3="-2.228335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.536934"
                        y3="-0.622925"
                        z3="-3.72098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.571008"
                        y3="-1.674585"
                        z3="-2.315281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.235983"
                        y3="1.473518"
                        z3="1.585669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.257067"
                        y3="0.052974"
                        z3="1.384036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.881327"
                        y3="1.645592"
                        z3="0.99617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.103205"
                        y3="2.263337"
                        z3="2.218913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.297482"
                        y3="-3.747829"
                        z3="0.109954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.93193"
                        y3="-0.821699"
                        z3="-2.979161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.125206"
                        y3="-3.146825"
                        z3="-2.250378"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.457002"
                        y3="-3.167657"
                        z3="3.672631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.534502"
                        y3="-3.840763"
                        z3="2.317738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.307899"
                        y3="-3.714219"
                        z3="2.217605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.885635"
                        y3="1.267089"
                        z3="-3.06982"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.65779"
                        y3="1.416461"
                        z3="-3.166502"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.680736"
                        y3="2.769206"
                        z3="-2.569252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.740992"
                        y3="-0.817165"
                        z3="0.798933"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.414471"
                        y3="1.875784"
                        z3="-0.93468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:.7905,2.4203,.5758;-3.1443,.9371,2.0703;-2.2794,-1.9022,2.1152;-1.8828,1.274,-1.2357;1.9712,2.106,-.0488;-1.0113,1.4527,1.6153;3.2132,.0968,-.6996;2.9434,.024,-2.2196;4.5215,.8819,-.4939;2.0567,.8048,-.042;3.355,-1.3138,-.127;1.6359,-.6335,-2.6348;4.9923,1.0158,.9467;.9386,.2237,.6127;.1871,1.2937,.9607;-2.141,.7146,1.419;-2.0878,-.3618,.391;-2.2076,-1.6946,.7884;-1.9908,-.0381,-.9632;-2.2163,-2.7067,-.1677;-2.006,-1.0444,-1.9244;-2.1164,-2.3612,-1.5063;-2.4006,-3.2333,2.5891;-1.7714,1.6862,-2.5884;2.9752,1.0397,-2.6245;3.7807,-.5134,-2.6749;5.2974,.3773,-1.0771;4.2247,-1.804,-.5685;2.4862,-1.9369,-.3388;3.4912,-1.3067,.9547;.7703,-.1093,-2.2283;1.5369,-.6229,-3.721;1.571,-1.6746,-2.3153;4.236,1.4735,1.5857;5.2571,.053,1.384;5.8813,1.6456,.9962;-1.1032,2.2633,2.2189;-2.2975,-3.7478,.11;-1.9319,-.8217,-2.9792;-2.1252,-3.1468,-2.2504;-2.457,-3.1677,3.6726;-1.5345,-3.8408,2.3177;-3.3079,-3.7142,2.2176;-.8856,1.2671,-3.0698;-2.6578,1.4165,-3.1665;-1.6807,2.7692,-2.5693;.741,-.8172,.7989;4.4145,1.8758,-.9347;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.9684439474 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">4.750e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="0.79052912"
                                 y3="2.42026081"
                                 z3="0.57577098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.1442741"
                                 y3="0.93709212"
                                 z3="2.07027656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.27937536"
                                 y3="-1.90216382"
                                 z3="2.11524118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.88284665"
                                 y3="1.27399298"
                                 z3="-1.23571927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.97121525"
                                 y3="2.10602407"
                                 z3="-0.0488127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.01134722"
                                 y3="1.45270019"
                                 z3="1.61528045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.21322946"
                                 y3="0.09678742"
                                 z3="-0.69960317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.94335386"
                                 y3="0.02403674"
                                 z3="-2.21960934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.52154048"
                                 y3="0.88188179"
                                 z3="-0.49390422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.05666048"
                                 y3="0.80483849"
                                 z3="-0.04204786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.35499941"
                                 y3="-1.31376775"
                                 z3="-0.12700006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.63585217"
                                 y3="-0.63351299"
                                 z3="-2.63475692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.99226905"
                                 y3="1.01581931"
                                 z3="0.94667976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.93860835"
                                 y3="0.22370583"
                                 z3="0.61271609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.18711598"
                                 y3="1.29369135"
                                 z3="0.96066323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14100973"
                                 y3="0.71456695"
                                 z3="1.41902935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.08775324"
                                 y3="-0.36184927"
                                 z3="0.39099422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.20757216"
                                 y3="-1.69455857"
                                 z3="0.78843765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.99078481"
                                 y3="-0.03807608"
                                 z3="-0.96320524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.21625257"
                                 y3="-2.70669027"
                                 z3="-0.16768542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.00601659"
                                 y3="-1.04443024"
                                 z3="-1.92440497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.1163549"
                                 y3="-2.36123651"
                                 z3="-1.50632584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.40058679"
                                 y3="-3.23334001"
                                 z3="2.58905434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.77144568"
                                 y3="1.68621971"
                                 z3="-2.58841405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.9752065"
                                 y3="1.03968576"
                                 z3="-2.62447992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.7807199"
                                 y3="-0.51339663"
                                 z3="-2.67485997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.29744639"
                                 y3="0.37733826"
                                 z3="-1.07711522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.22465877"
                                 y3="-1.80399551"
                                 z3="-0.56848664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.48616858"
                                 y3="-1.93694782"
                                 z3="-0.33884207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.49123599"
                                 y3="-1.30671386"
                                 z3="0.9547464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.77030043"
                                 y3="-0.10927037"
                                 z3="-2.22833547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.53693412"
                                 y3="-0.62292451"
                                 z3="-3.7209796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.57100803"
                                 y3="-1.67458496"
                                 z3="-2.31528069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.23598333"
                                 y3="1.47351823"
                                 z3="1.58566905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.25706713"
                                 y3="0.05297371"
                                 z3="1.38403638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.8813274"
                                 y3="1.64559191"
                                 z3="0.99616995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.10320516"
                                 y3="2.26333736"
                                 z3="2.21891336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.2974823"
                                 y3="-3.74782898"
                                 z3="0.10995376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.93193022"
                                 y3="-0.82169879"
                                 z3="-2.9791611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.12520599"
                                 y3="-3.1468254"
                                 z3="-2.25037821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.45700197"
                                 y3="-3.16765695"
                                 z3="3.67263139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.53450246"
                                 y3="-3.84076342"
                                 z3="2.31773782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.30789892"
                                 y3="-3.71421911"
                                 z3="2.21760528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.88563544"
                                 y3="1.26708884"
                                 z3="-3.06981958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.65778994"
                                 y3="1.41646063"
                                 z3="-3.16650181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.68073622"
                                 y3="2.76920597"
                                 z3="-2.56925217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.74099158"
                                 y3="-0.81716524"
                                 z3="0.79893274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.41447058"
                                 y3="1.87578387"
                                 z3="-0.93467958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:.7905,2.4203,.5758;-3.1443,.9371,2.0703;-2.2794,-1.9022,2.1152;-1.8828,1.274,-1.2357;1.9712,2.106,-.0488;-1.0113,1.4527,1.6153;3.2132,.0968,-.6996;2.9434,.024,-2.2196;4.5215,.8819,-.4939;2.0567,.8048,-.042;3.355,-1.3138,-.127;1.6359,-.6335,-2.6348;4.9923,1.0158,.9467;.9386,.2237,.6127;.1871,1.2937,.9607;-2.141,.7146,1.419;-2.0878,-.3618,.391;-2.2076,-1.6946,.7884;-1.9908,-.0381,-.9632;-2.2163,-2.7067,-.1677;-2.006,-1.0444,-1.9244;-2.1164,-2.3612,-1.5063;-2.4006,-3.2333,2.5891;-1.7714,1.6862,-2.5884;2.9752,1.0397,-2.6245;3.7807,-.5134,-2.6749;5.2974,.3773,-1.0771;4.2247,-1.804,-.5685;2.4862,-1.9369,-.3388;3.4912,-1.3067,.9547;.7703,-.1093,-2.2283;1.5369,-.6229,-3.721;1.571,-1.6746,-2.3153;4.236,1.4735,1.5857;5.2571,.053,1.384;5.8813,1.6456,.9962;-1.1032,2.2633,2.2189;-2.2975,-3.7478,.11;-1.9319,-.8217,-2.9792;-2.1252,-3.1468,-2.2504;-2.457,-3.1677,3.6726;-1.5345,-3.8408,2.3177;-3.3079,-3.7142,2.2176;-.8856,1.2671,-3.0698;-2.6578,1.4165,-3.1665;-1.6807,2.7692,-2.5693;.741,-.8172,.7989;4.4145,1.8758,-.9347;</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="0.790529"
                        y3="2.420261"
                        z3="0.575771"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.144274"
                        y3="0.937092"
                        z3="2.070277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.279375"
                        y3="-1.902164"
                        z3="2.115241"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.882847"
                        y3="1.273993"
                        z3="-1.235719"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.971215"
                        y3="2.106024"
                        z3="-0.048813"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.011347"
                        y3="1.4527"
                        z3="1.61528"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.213229"
                        y3="0.096787"
                        z3="-0.699603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.943354"
                        y3="0.024037"
                        z3="-2.219609"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.52154"
                        y3="0.881882"
                        z3="-0.493904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.05666"
                        y3="0.804838"
                        z3="-0.042048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.354999"
                        y3="-1.313768"
                        z3="-0.1270"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.635852"
                        y3="-0.633513"
                        z3="-2.634757"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.992269"
                        y3="1.015819"
                        z3="0.94668"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.938608"
                        y3="0.223706"
                        z3="0.612716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.187116"
                        y3="1.293691"
                        z3="0.960663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.14101"
                        y3="0.714567"
                        z3="1.419029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.087753"
                        y3="-0.361849"
                        z3="0.390994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.207572"
                        y3="-1.694559"
                        z3="0.788438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.990785"
                        y3="-0.038076"
                        z3="-0.963205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.216253"
                        y3="-2.70669"
                        z3="-0.167685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.006017"
                        y3="-1.04443"
                        z3="-1.924405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.116355"
                        y3="-2.361237"
                        z3="-1.506326"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.400587"
                        y3="-3.23334"
                        z3="2.589054"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.771446"
                        y3="1.68622"
                        z3="-2.588414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.975206"
                        y3="1.039686"
                        z3="-2.62448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.78072"
                        y3="-0.513397"
                        z3="-2.67486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.297446"
                        y3="0.377338"
                        z3="-1.077115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.224659"
                        y3="-1.803996"
                        z3="-0.568487"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.486169"
                        y3="-1.936948"
                        z3="-0.338842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.491236"
                        y3="-1.306714"
                        z3="0.954746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.7703"
                        y3="-0.10927"
                        z3="-2.228335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.536934"
                        y3="-0.622925"
                        z3="-3.72098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.571008"
                        y3="-1.674585"
                        z3="-2.315281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.235983"
                        y3="1.473518"
                        z3="1.585669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.257067"
                        y3="0.052974"
                        z3="1.384036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.881327"
                        y3="1.645592"
                        z3="0.99617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.103205"
                        y3="2.263337"
                        z3="2.218913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.297482"
                        y3="-3.747829"
                        z3="0.109954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.93193"
                        y3="-0.821699"
                        z3="-2.979161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.125206"
                        y3="-3.146825"
                        z3="-2.250378"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.457002"
                        y3="-3.167657"
                        z3="3.672631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.534502"
                        y3="-3.840763"
                        z3="2.317738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.307899"
                        y3="-3.714219"
                        z3="2.217605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.885635"
                        y3="1.267089"
                        z3="-3.06982"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.65779"
                        y3="1.416461"
                        z3="-3.166502"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.680736"
                        y3="2.769206"
                        z3="-2.569252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.740992"
                        y3="-0.817165"
                        z3="0.798933"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.414471"
                        y3="1.875784"
                        z3="-0.93468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:.7905,2.4203,.5758;-3.1443,.9371,2.0703;-2.2794,-1.9022,2.1152;-1.8828,1.274,-1.2357;1.9712,2.106,-.0488;-1.0113,1.4527,1.6153;3.2132,.0968,-.6996;2.9434,.024,-2.2196;4.5215,.8819,-.4939;2.0567,.8048,-.042;3.355,-1.3138,-.127;1.6359,-.6335,-2.6348;4.9923,1.0158,.9467;.9386,.2237,.6127;.1871,1.2937,.9607;-2.141,.7146,1.419;-2.0878,-.3618,.391;-2.2076,-1.6946,.7884;-1.9908,-.0381,-.9632;-2.2163,-2.7067,-.1677;-2.006,-1.0444,-1.9244;-2.1164,-2.3612,-1.5063;-2.4006,-3.2333,2.5891;-1.7714,1.6862,-2.5884;2.9752,1.0397,-2.6245;3.7807,-.5134,-2.6749;5.2974,.3773,-1.0771;4.2247,-1.804,-.5685;2.4862,-1.9369,-.3388;3.4912,-1.3067,.9547;.7703,-.1093,-2.2283;1.5369,-.6229,-3.721;1.571,-1.6746,-2.3153;4.236,1.4735,1.5857;5.2571,.053,1.384;5.8813,1.6456,.9962;-1.1032,2.2633,2.2189;-2.2975,-3.7478,.11;-1.9319,-.8217,-2.9792;-2.1252,-3.1468,-2.2504;-2.457,-3.1677,3.6726;-1.5345,-3.8408,2.3177;-3.3079,-3.7142,2.2176;-.8856,1.2671,-3.0698;-2.6578,1.4165,-3.1665;-1.6807,2.7692,-2.5693;.741,-.8172,.7989;4.4145,1.8758,-.9347;</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">2803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2285.4090</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.1386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1110.84229851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2240.96844395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3351.81074246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5966.85779306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2615.04705060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04354998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.85851074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.01621223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436349</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999994343259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999994343259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999988686517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.818960508068</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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20.3619 20.5525 20.8073 20.8619 20.9732 21.0538 21.1302 21.2606 21.2771 21.4676 21.8059 21.8526 22.0032 22.1845 22.3537 22.4297 22.6504 22.7064 22.8783 22.9264 23.1607 23.3942 23.4778 23.6112 23.8982 24.1877 24.3868 24.4465 24.6532 24.7878 24.8663 24.9396 25.2085 25.3013 25.4407 25.6596 25.8028 25.8694 25.9524 26.0978 26.3536 26.3986 26.4713 26.8928 27.0312 27.1059 27.2583 27.3732 27.5831 27.6692 27.9507 28.0376 28.2099 28.3981 28.5116 28.5752 28.8220 28.8419 28.8683 29.0912 29.2338 29.4069 29.5324 29.6133 29.8174 29.8473 29.9802 30.2331 30.2782 30.3494 30.5863 30.8542 30.8881 30.9973 31.1122 31.2124 31.4078 31.4645 31.7136 31.8886 32.1020 32.3840 32.3989 32.6138 32.6654 32.7905 32.9590 33.0451 33.2159 33.2891 33.4363 33.6948 33.9209 34.0447 34.1400 34.1886 34.3496 34.6172 34.6973 34.7204 35.0292 35.2001 35.4811 35.5578 35.7159 35.7975 35.9650 36.0461 36.1675 36.2627 36.3996 36.4635 36.6139 36.8053 36.8444 37.0454 37.3880 37.4999 37.5402 37.6436 37.7932 37.8611 38.0924 38.2810 38.4432 38.7388 38.9337 39.0468 39.3226 39.4837 39.6071 39.6459 40.2016 40.2228 40.3277 40.4316 40.5629 40.7305 40.8233 40.9470 41.0503 41.2304 41.4021 41.5430 41.5886 41.6885 41.8685 42.0410 42.1763 42.3153 42.3190 42.4232 42.6542 42.7703 42.8726 43.0033 43.1698 43.2808 43.3821 43.7984 43.9606 44.0685 44.2924 44.3275 44.4793 44.5625 44.7839 45.0297 45.1299 45.3354 45.4220 45.5105 45.6317 45.7812 45.9838 46.0620 46.1843 46.3584 46.4495 46.4814 46.7076 47.0115 47.3594 47.4831 47.5690 47.7473 47.7926 47.9170 48.0342 48.2985 48.3886 48.4845 48.7045 48.8478 48.8844 49.1889 49.2168 49.3360 49.6212 49.7620 50.3046 50.3958 50.7070 50.8564 51.0423 51.1430 51.3673 51.5286 51.8174 52.2946 52.3928 52.6672 52.8874 53.1658 53.4642 53.7917 53.9103 54.1851 54.3885 54.6883 54.9664 55.0153 55.0732 55.1825 55.8330 56.0141 56.1049 56.5319 56.8203 57.1173 57.3310 57.5452 57.9747 58.0407 58.2401 58.3184 58.4999 58.8864 58.9982 59.2810 59.4318 59.6063 60.0174 60.1320 60.5233 60.8560 60.9264 61.0962 61.2211 61.5725 61.7734 62.1135 62.1511 62.4449 62.7544 62.9629 62.9996 63.4433 63.7152 63.8552 64.0530 64.5516 64.7512 64.8963 65.1188 65.2784 65.5626 65.6445 66.3008 66.6254 66.7707 67.0159 67.4832 67.6834 68.1063 68.3625 68.4345 68.6013 69.3228 69.6157 69.7322 70.1086 70.3419 70.6508 71.0015 71.2054 71.5835 71.7245 71.8714 72.1218 72.3522 72.4621 72.8875 73.0028 73.1520 73.3650 73.4963 73.8452 74.0703 74.1586 74.3079 74.5862 74.6381 74.9389 75.2073 75.2845 75.8019 76.0510 76.1585 76.4961 76.6636 76.7933 76.9062 77.0956 77.1883 77.3126 77.6412 78.0467 78.1860 78.2931 78.5452 78.6711 78.7483 78.9510 79.0401 79.1347 79.1648 79.2200 79.3576 79.5223 79.7153 79.8388 80.0065 80.0911 80.3068 80.3271 80.4469 80.5736 80.7870 81.0528 81.2563 81.3189 81.3915 81.5814 81.6363 81.7690 81.9690 82.2900 82.4285 82.5629 82.7550 82.8374 82.9345 83.0892 83.1857 83.3370 83.4817 83.6082 83.8429 84.0083 84.1379 84.2934 84.4028 84.6482 84.7694 84.9105 84.9632 85.2385 85.3876 85.5547 85.6297 85.9178 86.0922 86.1883 86.3935 86.4890 86.5799 86.6192 86.9559 87.0549 87.1961 87.2650 87.3420 87.6324 87.7321 87.8255 87.8856 88.1447 88.1967 88.4174 88.6226 88.7483 88.8900 88.8957 89.0955 89.1967 89.3134 89.3726 89.6050 89.6647 89.8420 89.8681 90.0614 90.2698 90.3681 90.6263 90.7775 90.8707 90.9114 91.1960 91.2221 91.2807 91.5357 91.6872 91.9480 92.0428 92.1979 92.2823 92.4083 92.6040 92.7604 92.8837 93.0100 93.1681 93.3273 93.4084 93.5383 93.6885 93.8980 93.9817 94.1948 94.3332 94.3926 94.4050 94.6870 94.9063 94.9787 95.0930 95.2441 95.4226 95.5187 95.7427 95.7899 95.9484 96.0102 96.2326 96.3459 96.6108 96.7534 96.8298 97.1698 97.2734 97.3061 97.5244 97.6171 97.6781 97.6961 97.9412 98.1277 98.2830 98.3622 98.4548 98.5117 98.7569 98.7862 98.9458 99.1209 99.5193 99.5897 99.9512 100.0911 100.1641 100.3826 100.4273 100.5334 100.7025 100.9073 101.0623 101.2081 101.4256 101.5034 101.7357 101.8018 101.8675 102.0578 102.2200 102.3717 102.7352 102.8181 102.9154 103.1753 103.2875 103.5136 103.5722 103.8024 103.9878 104.2315 104.3298 104.6195 104.6725 105.0439 105.2398 105.3937 105.5324 105.7717 105.9249 106.2244 106.5316 106.6022 106.7723 106.8241 106.9800 107.0197 107.2148 107.3357 107.5788 107.7596 107.9566 108.1770 108.3496 108.4506 108.6125 108.6685 108.8308 108.9290 109.2616 109.3566 109.4983 109.6831 110.0077 110.0929 110.2265 110.4202 110.5916 110.7220 110.8872 110.9409 111.1490 111.2544 111.4530 111.5811 111.6957 112.0698 112.1592 112.6182 112.6536 112.9667 113.0871 113.1626 113.2088 113.4066 113.6314 113.8516 114.0913 114.1538 114.4040 114.5963 114.7156 114.8796 114.9516 115.0094 115.2480 115.4441 115.5116 115.5414 115.7266 115.7969 116.0944 116.3999 116.4281 116.4759 116.6924 116.8472 116.9930 117.0301 117.2959 117.3935 117.6117 117.7313 117.9273 118.0420 118.0964 118.1989 118.5158 118.6309 118.8390 118.9666 119.1473 119.2730 119.4746 119.6773 119.7350 119.8748 120.2374 120.3399 120.4382 120.6054 120.6826 120.8813 121.2118 121.3464 121.7982 121.8197 121.9222 122.1859 122.5885 122.8609 123.2070 123.3312 123.4229 123.8897 124.0345 124.3757 124.4509 124.7594 125.5284 125.5582 125.8784 126.0051 126.1292 126.2839 126.4147 126.6532 126.7627 126.8889 126.9516 127.2493 127.3784 127.6709 127.9026 127.9709 128.2137 128.5434 128.8530 128.8765 129.2188 129.4670 129.7038 129.9430 130.0786 130.0959 130.3271 130.5863 130.6818 130.7593 130.9139 130.9533 131.5081 131.6412 131.8205 132.1607 132.3390 132.4853 132.6743 132.9432 133.2955 133.3232 133.7379 133.8225 134.3100 134.6974 134.7412 135.2089 135.3745 135.6298 135.9898 136.0850 136.4550 136.5299 136.7725 136.9466 137.1059 137.4879 137.8782 138.1660 138.2976 138.6498 138.9370 139.1570 139.2586 139.8160 140.0241 140.0813 140.2201 140.4546 140.6748 141.3026 141.4843 141.6034 141.7457 142.2316 142.2935 142.4908 142.8004 142.9308 143.1236 143.3529 143.7499 143.9305 144.0871 144.1428 144.3188 144.6886 144.8496 145.0012 145.0919 145.3384 146.2930 146.5041 146.6200 146.8612 147.0104 147.2685 147.4322 147.8745 147.9183 148.1062 148.2660 148.5491 148.8807 148.9633 149.3950 149.5075 149.7205 149.7563 149.9924 150.2856 150.5448 150.6317 150.6827 150.9886 151.1250 151.2094 151.5173 151.5861 151.9011 152.0799 152.2133 152.4691 152.8047 152.9767 153.0731 153.1958 153.6740 153.7603 154.2587 154.6321 154.9671 155.0891 155.1460 155.1850 155.5820 155.6372 155.6869 156.0540 156.2720 156.2847 157.1970 157.5530 157.8184 158.1213 158.5118 158.5972 159.0702 159.3957 159.5462 159.7843 160.2862 161.0751 161.3936 161.5908 161.6654 162.0290 162.1234 162.1927 162.3374 162.7676 163.9773 165.3644 165.7540 165.8715 166.2391 166.9009 168.1304 168.3372 168.4472 170.6073 171.7183 173.0942 174.5458 174.9650 175.9427 177.8085 179.2633 180.8729 181.5983 182.0650 184.2771 185.0770 185.3777 185.6258 186.8115 187.3841 188.6314 188.8946 189.0403 190.4400 191.0568 191.7684 192.3976 192.4263 194.2263 195.6005 197.3699 200.5834 202.3823 202.7385 207.0975 207.9292 215.1492 620.7157 628.3051 632.2021 632.4579 633.7374 635.2406 636.7353 640.1868 642.7541 643.0827 643.4891 643.9756 645.8860 646.5421 647.1826 648.3570 651.7716 656.1344 884.4723 902.6284 1198.9329 1207.9818 1211.4077 1212.7780</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.162892 -0.476546 -0.326596 -0.329861 -0.209537 -0.137013 0.488869 -0.147325 -0.169341 -0.123967 -0.413122 -0.266763 -0.294424 -0.253567 0.268853 0.320261 -0.250992 0.361581 0.450277 -0.290418 -0.352489 -0.107048 -0.130131 -0.131303 0.080311 0.082524 0.081973 0.108720 0.101983 0.117990 0.029837 0.106143 0.091861 0.086289 0.085264 0.098207 0.188753 0.144830 0.145305 0.162920 0.123337 0.115436 0.115922 0.113054 0.125303 0.126314 0.174915 0.076305</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1629 8.4765 8.3266 8.3299 7.2095 7.1370 5.5111 6.1473 6.1693 6.1240 6.4131 6.2668 6.2944 6.2536 5.7311 5.6797 6.2510 5.6384 5.5497 6.2904 6.3525 6.1070 6.1301 6.1313 0.9197 0.9175 0.9180 0.8913 0.8980 0.8820 0.9702 0.8939 0.9081 0.9137 0.9147 0.9018 0.8112 0.8552 0.8547 0.8371 0.8767 0.8846 0.8841 0.8869 0.8747 0.8737 0.8251 0.9237</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1629 -0.4765 -0.3266 -0.3299 -0.2095 -0.1370 0.4889 -0.1473 -0.1693 -0.1240 -0.4131 -0.2668 -0.2944 -0.2536 0.2689 0.3203 -0.2510 0.3616 0.4503 -0.2904 -0.3525 -0.1070 -0.1301 -0.1313 0.0803 0.0825 0.0820 0.1087 0.1020 0.1180 0.0298 0.1061 0.0919 0.0863 0.0853 0.0982 0.1888 0.1448 0.1453 0.1629 0.1233 0.1154 0.1159 0.1131 0.1253 0.1263 0.1749 0.0763</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2098 2.0289 2.0684 2.0677 2.8086 3.1938 3.4954 3.8661 3.8283 4.0932 3.9576 3.9604 3.9487 3.8356 4.0513 4.2620 3.4968 3.8578 3.6689 3.9284 3.9205 3.8988 3.8708 3.8621 1.0125 1.0084 1.0080 1.0014 0.9998 0.9931 0.9890 1.0048 1.0013 1.0029 0.9973 1.0031 1.0128 1.0078 1.0080 0.9882 0.9935 0.9857 0.9854 0.9777 0.9874 0.9933 0.9799 1.0209</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2098 2.0289 2.0684 2.0677 2.8086 3.1938 3.4954 3.8661 3.8283 4.0932 3.9576 3.9604 3.9487 3.8356 4.0513 4.2620 3.4968 3.8578 3.6689 3.9284 3.9205 3.8988 3.8708 3.8621 1.0125 1.0084 1.0080 1.0014 0.9998 0.9931 0.9890 1.0048 1.0013 1.0029 0.9973 1.0031 1.0128 1.0078 1.0080 0.9882 0.9935 0.9857 0.9854 0.9777 0.9874 0.9933 0.9799 1.0209</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9299 1.2005 2.0050 1.1288 0.9057 1.1009 0.9020 1.6882 0.1226 1.1008 1.2064 0.9260 0.8613 0.8583 0.9449 0.8617 0.9334 0.9968 1.0021 0.9330 1.0010 0.9979 1.2035 0.9927 0.9920 1.0032 0.9857 1.0003 1.0014 0.9920 0.9960 0.9988 1.6146 0.9609 0.9024 1.3457 1.2547 1.3609 1.3116 1.4206 0.9808 1.4162 1.0023 0.9733 0.9829 0.9779 0.9772 0.9720 0.9816 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027443869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.869742378647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.28014 -24.16705 1.11309 -12.21336 9.72412 -2.48924 -13.04725 11.55968 -1.48757</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.89521</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
