<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.453419"
                        y3="1.672035"
                        z3="0.767517"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.702046"
                        y3="2.534325"
                        z3="-1.274363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.114639"
                        y3="-2.543301"
                        z3="-0.802184"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.831135"
                        y3="1.797218"
                        z3="3.143258"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.42735"
                        y3="0.942943"
                        z3="-1.251425"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.791529"
                        y3="2.279849"
                        z3="-0.693285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.578053"
                        y3="1.542047"
                        z3="-0.127741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.875398"
                        y3="0.808198"
                        z3="-2.651911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.229202"
                        y3="-0.283049"
                        z3="-0.869911"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.964563"
                        y3="2.406968"
                        z3="0.255079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.628463"
                        y3="3.538918"
                        z3="-1.512609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.195068"
                        y3="1.982881"
                        z3="-0.320756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.928155"
                        y3="1.989461"
                        z3="0.697449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.703074"
                        y3="1.047254"
                        z3="-0.194743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.413716"
                        y3="1.879527"
                        z3="2.074367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.52342"
                        y3="-0.323761"
                        z3="-0.054177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.589205"
                        y3="1.556384"
                        z3="-1.131822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.258816"
                        y3="-1.184751"
                        z3="-0.855613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.309154"
                        y3="0.681101"
                        z3="-1.933025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.152963"
                        y3="-0.688047"
                        z3="-1.796877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.814237"
                        y3="-3.158065"
                        z3="0.390886"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.491313"
                        y3="-2.847906"
                        z3="1.564074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.846377"
                        y3="-4.15085"
                        z3="0.367576"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.180916"
                        y3="-3.541048"
                        z3="2.724893"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.555473"
                        y3="-4.845187"
                        z3="1.534125"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.215048"
                        y3="-4.539815"
                        z3="2.716728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.744022"
                        y3="1.088851"
                        z3="0.843079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.207781"
                        y3="-0.052676"
                        z3="-2.715272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.331327"
                        y3="1.672167"
                        z3="-3.017755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.699708"
                        y3="0.629055"
                        z3="-3.344432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.635109"
                        y3="-1.184746"
                        z3="-1.03054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.121758"
                        y3="-0.363489"
                        z3="-1.493916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.547572"
                        y3="-0.288175"
                        z3="0.170379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.901709"
                        y3="2.460455"
                        z3="-0.302796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.877441"
                        y3="3.325455"
                        z3="0.838183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.042475"
                        y3="1.582575"
                        z3="0.960976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.439516"
                        y3="4.393221"
                        z3="-0.860682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.559353"
                        y3="3.74013"
                        z3="-2.045844"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.834716"
                        y3="3.508589"
                        z3="-2.2509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.084381"
                        y3="3.024788"
                        z3="0.378259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.820684"
                        y3="-0.711419"
                        z3="0.674011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.715688"
                        y3="2.626277"
                        z3="-1.237173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.000823"
                        y3="1.068001"
                        z3="-2.669081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.717203"
                        y3="-1.372191"
                        z3="-2.41763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.25244"
                        y3="-2.077612"
                        z3="1.578521"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.331782"
                        y3="-4.383223"
                        z3="-0.556375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.703145"
                        y3="-3.298098"
                        z3="3.641016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.195327"
                        y3="-5.624402"
                        z3="1.514993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.981206"
                        y3="-5.077592"
                        z3="3.625729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4534,1.672,.7675;.702,2.5343,-1.2744;-2.1146,-2.5433,-.8022;-1.8311,1.7972,3.1433;3.4274,.9429,-1.2514;3.7915,2.2798,-.6933;2.5781,1.542,-.1277;2.8754,.8082,-2.6519;4.2292,-.283,-.8699;4.9646,2.407,.2551;3.6285,3.5389,-1.5126;1.1951,1.9829,-.3208;-.9282,1.9895,.6974;-1.7031,1.0473,-.1947;-1.4137,1.8795,2.0744;-1.5234,-.3238,-.0542;-2.5892,1.5564,-1.1318;-2.2588,-1.1848,-.8556;-3.3092,.6811,-1.933;-3.153,-.688,-1.7969;-1.8142,-3.1581,.3909;-2.4913,-2.8479,1.5641;-.8464,-4.1509,.3676;-2.1809,-3.541,2.7249;-.5555,-4.8452,1.5341;-1.215,-4.5398,2.7167;2.744,1.0889,.8431;2.2078,-.0527,-2.7153;2.3313,1.6722,-3.0178;3.6997,.6291,-3.3444;3.6351,-1.1847,-1.0305;5.1218,-.3635,-1.4939;4.5476,-.2882,.1704;5.9017,2.4605,-.3028;4.8774,3.3255,.8382;5.0425,1.5826,.961;3.4395,4.3932,-.8607;4.5594,3.7401,-2.0458;2.8347,3.5086,-2.2509;-1.0844,3.0248,.3783;-.8207,-.7114,.674;-2.7157,2.6263,-1.2372;-4.0008,1.068,-2.6691;-3.7172,-1.3722,-2.4176;-3.2524,-2.0776,1.5785;-.3318,-4.3832,-.5564;-2.7031,-3.2981,3.641;.1953,-5.6244,1.515;-.9812,-5.0776,3.6257;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2256.5765904807 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">7.098e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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="0.45341901"
                                 y3="1.67203456"
                                 z3="0.76751685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.70204613"
                                 y3="2.53432469"
                                 z3="-1.27436329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.11463884"
                                 y3="-2.54330126"
                                 z3="-0.80218428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.83113521"
                                 y3="1.7972182"
                                 z3="3.14325841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.42735019"
                                 y3="0.94294348"
                                 z3="-1.25142525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.7915287"
                                 y3="2.27984895"
                                 z3="-0.69328455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.57805271"
                                 y3="1.54204701"
                                 z3="-0.12774101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.87539825"
                                 y3="0.80819815"
                                 z3="-2.65191129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.22920153"
                                 y3="-0.28304857"
                                 z3="-0.86991062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.96456345"
                                 y3="2.40696833"
                                 z3="0.25507942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.62846341"
                                 y3="3.53891771"
                                 z3="-1.51260874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.1950683"
                                 y3="1.98288142"
                                 z3="-0.32075555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.92815501"
                                 y3="1.98946106"
                                 z3="0.69744896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.70307361"
                                 y3="1.047254"
                                 z3="-0.19474324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.41371552"
                                 y3="1.87952681"
                                 z3="2.07436684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.52341963"
                                 y3="-0.32376114"
                                 z3="-0.0541771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.58920476"
                                 y3="1.55638362"
                                 z3="-1.13182238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2588161"
                                 y3="-1.18475059"
                                 z3="-0.85561272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.30915449"
                                 y3="0.68110089"
                                 z3="-1.93302487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.15296306"
                                 y3="-0.68804719"
                                 z3="-1.79687705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.81423668"
                                 y3="-3.15806493"
                                 z3="0.39088593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.49131334"
                                 y3="-2.84790633"
                                 z3="1.56407396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.84637685"
                                 y3="-4.15085001"
                                 z3="0.36757593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.18091631"
                                 y3="-3.54104821"
                                 z3="2.72489336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.55547305"
                                 y3="-4.84518694"
                                 z3="1.53412469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.21504829"
                                 y3="-4.53981542"
                                 z3="2.71672842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.74402161"
                                 y3="1.08885076"
                                 z3="0.84307945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.20778102"
                                 y3="-0.05267598"
                                 z3="-2.71527244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.33132672"
                                 y3="1.67216737"
                                 z3="-3.01775475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.69970835"
                                 y3="0.62905512"
                                 z3="-3.34443155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.6351089"
                                 y3="-1.18474566"
                                 z3="-1.03054014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.12175768"
                                 y3="-0.36348887"
                                 z3="-1.4939156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.54757207"
                                 y3="-0.28817504"
                                 z3="0.17037937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.90170878"
                                 y3="2.46045509"
                                 z3="-0.30279564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.87744139"
                                 y3="3.3254553"
                                 z3="0.83818307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.04247458"
                                 y3="1.58257521"
                                 z3="0.96097599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.43951583"
                                 y3="4.39322122"
                                 z3="-0.86068216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.55935339"
                                 y3="3.74013018"
                                 z3="-2.0458441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.83471572"
                                 y3="3.5085892"
                                 z3="-2.25089986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.08438095"
                                 y3="3.02478828"
                                 z3="0.37825894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.82068436"
                                 y3="-0.7114189"
                                 z3="0.67401067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.71568802"
                                 y3="2.62627676"
                                 z3="-1.23717343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.00082256"
                                 y3="1.06800111"
                                 z3="-2.66908123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.71720348"
                                 y3="-1.37219087"
                                 z3="-2.4176296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.25243973"
                                 y3="-2.07761166"
                                 z3="1.57852105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.33178231"
                                 y3="-4.38322277"
                                 z3="-0.55637529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.70314495"
                                 y3="-3.29809811"
                                 z3="3.64101585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.19532725"
                                 y3="-5.62440195"
                                 z3="1.51499321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.981206"
                                 y3="-5.07759192"
                                 z3="3.62572935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4534,1.672,.7675;.702,2.5343,-1.2744;-2.1146,-2.5433,-.8022;-1.8311,1.7972,3.1433;3.4274,.9429,-1.2514;3.7915,2.2798,-.6933;2.5781,1.542,-.1277;2.8754,.8082,-2.6519;4.2292,-.283,-.8699;4.9646,2.407,.2551;3.6285,3.5389,-1.5126;1.1951,1.9829,-.3208;-.9282,1.9895,.6974;-1.7031,1.0473,-.1947;-1.4137,1.8795,2.0744;-1.5234,-.3238,-.0542;-2.5892,1.5564,-1.1318;-2.2588,-1.1848,-.8556;-3.3092,.6811,-1.933;-3.153,-.688,-1.7969;-1.8142,-3.1581,.3909;-2.4913,-2.8479,1.5641;-.8464,-4.1509,.3676;-2.1809,-3.541,2.7249;-.5555,-4.8452,1.5341;-1.215,-4.5398,2.7167;2.744,1.0889,.8431;2.2078,-.0527,-2.7153;2.3313,1.6722,-3.0178;3.6997,.6291,-3.3444;3.6351,-1.1847,-1.0305;5.1218,-.3635,-1.4939;4.5476,-.2882,.1704;5.9017,2.4605,-.3028;4.8774,3.3255,.8382;5.0425,1.5826,.961;3.4395,4.3932,-.8607;4.5594,3.7401,-2.0458;2.8347,3.5086,-2.2509;-1.0844,3.0248,.3783;-.8207,-.7114,.674;-2.7157,2.6263,-1.2372;-4.0008,1.068,-2.6691;-3.7172,-1.3722,-2.4176;-3.2524,-2.0776,1.5785;-.3318,-4.3832,-.5564;-2.7031,-3.2981,3.641;.1953,-5.6244,1.515;-.9812,-5.0776,3.6257;</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="0.453419"
                        y3="1.672035"
                        z3="0.767517"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.702046"
                        y3="2.534325"
                        z3="-1.274363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.114639"
                        y3="-2.543301"
                        z3="-0.802184"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.831135"
                        y3="1.797218"
                        z3="3.143258"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.42735"
                        y3="0.942943"
                        z3="-1.251425"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.791529"
                        y3="2.279849"
                        z3="-0.693285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.578053"
                        y3="1.542047"
                        z3="-0.127741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.875398"
                        y3="0.808198"
                        z3="-2.651911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.229202"
                        y3="-0.283049"
                        z3="-0.869911"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.964563"
                        y3="2.406968"
                        z3="0.255079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.628463"
                        y3="3.538918"
                        z3="-1.512609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.195068"
                        y3="1.982881"
                        z3="-0.320756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.928155"
                        y3="1.989461"
                        z3="0.697449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.703074"
                        y3="1.047254"
                        z3="-0.194743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.413716"
                        y3="1.879527"
                        z3="2.074367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.52342"
                        y3="-0.323761"
                        z3="-0.054177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.589205"
                        y3="1.556384"
                        z3="-1.131822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.258816"
                        y3="-1.184751"
                        z3="-0.855613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.309154"
                        y3="0.681101"
                        z3="-1.933025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.152963"
                        y3="-0.688047"
                        z3="-1.796877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.814237"
                        y3="-3.158065"
                        z3="0.390886"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.491313"
                        y3="-2.847906"
                        z3="1.564074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.846377"
                        y3="-4.15085"
                        z3="0.367576"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.180916"
                        y3="-3.541048"
                        z3="2.724893"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.555473"
                        y3="-4.845187"
                        z3="1.534125"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.215048"
                        y3="-4.539815"
                        z3="2.716728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.744022"
                        y3="1.088851"
                        z3="0.843079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.207781"
                        y3="-0.052676"
                        z3="-2.715272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.331327"
                        y3="1.672167"
                        z3="-3.017755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.699708"
                        y3="0.629055"
                        z3="-3.344432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.635109"
                        y3="-1.184746"
                        z3="-1.03054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.121758"
                        y3="-0.363489"
                        z3="-1.493916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.547572"
                        y3="-0.288175"
                        z3="0.170379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.901709"
                        y3="2.460455"
                        z3="-0.302796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.877441"
                        y3="3.325455"
                        z3="0.838183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.042475"
                        y3="1.582575"
                        z3="0.960976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.439516"
                        y3="4.393221"
                        z3="-0.860682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.559353"
                        y3="3.74013"
                        z3="-2.045844"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.834716"
                        y3="3.508589"
                        z3="-2.2509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.084381"
                        y3="3.024788"
                        z3="0.378259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.820684"
                        y3="-0.711419"
                        z3="0.674011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.715688"
                        y3="2.626277"
                        z3="-1.237173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.000823"
                        y3="1.068001"
                        z3="-2.669081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.717203"
                        y3="-1.372191"
                        z3="-2.41763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.25244"
                        y3="-2.077612"
                        z3="1.578521"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.331782"
                        y3="-4.383223"
                        z3="-0.556375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.703145"
                        y3="-3.298098"
                        z3="3.641016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.195327"
                        y3="-5.624402"
                        z3="1.514993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.981206"
                        y3="-5.077592"
                        z3="3.625729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4534,1.672,.7675;.702,2.5343,-1.2744;-2.1146,-2.5433,-.8022;-1.8311,1.7972,3.1433;3.4274,.9429,-1.2514;3.7915,2.2798,-.6933;2.5781,1.542,-.1277;2.8754,.8082,-2.6519;4.2292,-.283,-.8699;4.9646,2.407,.2551;3.6285,3.5389,-1.5126;1.1951,1.9829,-.3208;-.9282,1.9895,.6974;-1.7031,1.0473,-.1947;-1.4137,1.8795,2.0744;-1.5234,-.3238,-.0542;-2.5892,1.5564,-1.1318;-2.2588,-1.1848,-.8556;-3.3092,.6811,-1.933;-3.153,-.688,-1.7969;-1.8142,-3.1581,.3909;-2.4913,-2.8479,1.5641;-.8464,-4.1509,.3676;-2.1809,-3.541,2.7249;-.5555,-4.8452,1.5341;-1.215,-4.5398,2.7167;2.744,1.0889,.8431;2.2078,-.0527,-2.7153;2.3313,1.6722,-3.0178;3.6997,.6291,-3.3444;3.6351,-1.1847,-1.0305;5.1218,-.3635,-1.4939;4.5476,-.2882,.1704;5.9017,2.4605,-.3028;4.8774,3.3255,.8382;5.0425,1.5826,.961;3.4395,4.3932,-.8607;4.5594,3.7401,-2.0458;2.8347,3.5086,-2.2509;-1.0844,3.0248,.3783;-.8207,-.7114,.674;-2.7157,2.6263,-1.2372;-4.0008,1.068,-2.6691;-3.7172,-1.3722,-2.4176;-3.2524,-2.0776,1.5785;-.3318,-4.3832,-.5564;-2.7031,-3.2981,3.641;.1953,-5.6244,1.515;-.9812,-5.0776,3.6257;</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">2921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2479.1871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1439.7994</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68430853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2256.57659048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3389.26089902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6022.43003781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2633.16913879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03319044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33120481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64689628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999982220964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999982220964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999964441928</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.658167558764</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1009 -524.6653 -523.2936 -392.9404 -283.6072 -282.7695 -281.7214 -281.5412 -281.2947 -280.5125 -280.2649 -280.2506 -279.9893 -279.9540 -279.9329 -279.8625 -279.8594 -279.8299 -279.8210 -279.7884 -279.7491 -279.6536 -279.1341 -279.1296 -279.1110 -279.1101 -34.0171 -32.9583 -31.4294 -28.4522 -27.4062 -27.1665 -26.6683 -25.3539 -24.1345 -23.7020 -23.6752 -23.6141 -23.0872 -22.5453 -22.1242 -21.2949 -20.8121 -20.5172 -19.9549 -19.6510 -19.0547 -18.4877 -18.0616 -17.5064 -16.9231 -16.8777 -16.7616 -16.2685 -16.0685 -16.0229 -15.8284 -15.5651 -15.4951 -14.9542 -14.8491 -14.7842 -14.6137 -14.2999 -14.0691 -14.0385 -13.8401 -13.7198 -13.4675 -13.3098 -13.1893 -13.1530 -12.9760 -12.9062 -12.8342 -12.7387 -12.7136 -12.5278 -12.4492 -12.4318 -12.3469 -12.2728 -12.0130 -11.7176 -11.3975 -11.2794 -10.6024 -9.9473 -9.8160 -9.6673 -9.4385 -9.4066 -8.5273 0.9529 1.4180 1.6755 1.8787 2.0301 2.5399 2.9745 3.1397 3.5008 3.8975 4.0355 4.0941 4.2171 4.4450 4.5053 4.5910 4.7468 4.8707 4.9855 5.1472 5.1944 5.2842 5.3061 5.4154 5.4870 5.7327 5.9125 6.0240 6.1137 6.1383 6.1888 6.2401 6.4259 6.4804 6.5034 6.6958 6.8059 6.9960 7.0392 7.1741 7.2953 7.3438 7.5836 7.6075 7.6528 7.6683 7.7853 7.8858 7.9669 8.0223 8.1218 8.2079 8.3226 8.4611 8.4960 8.5619 8.7324 8.8161 8.9006 8.9934 9.0679 9.3208 9.3688 9.4989 9.6058 9.7367 9.8973 10.1225 10.2652 10.3464 10.3987 10.6221 10.6495 10.7211 10.8205 10.9993 11.0843 11.1705 11.3426 11.4174 11.4689 11.6032 11.7681 11.7840 11.8720 12.1020 12.2492 12.2656 12.3984 12.5727 12.6328 12.6589 12.8337 12.8535 12.9234 13.0606 13.1373 13.2868 13.3246 13.4560 13.5907 13.6716 13.7242 13.8864 13.9455 14.0332 14.1803 14.2011 14.2615 14.2907 14.4562 14.5133 14.5806 14.6721 14.7507 14.8121 14.8668 14.8953 14.9701 15.0617 15.1112 15.1830 15.2617 15.3473 15.4701 15.5624 15.6002 15.6878 15.9242 16.0004 16.0856 16.1168 16.2566 16.4595 16.5100 16.5502 16.6275 16.7794 16.8721 16.9822 17.0103 17.1030 17.2862 17.3908 17.4506 17.5979 17.9132 17.9645 18.0208 18.1001 18.6699 18.7261 18.9257 19.0729 19.3433 19.5484 19.7612 19.8156 19.9825 20.0704 20.1794 20.2300 20.3071 20.4860 20.6408 20.7080 20.7842 20.9536 21.0316 21.2004 21.2516 21.4839 21.5591 21.7719 21.9194 22.0709 22.1023 22.2879 22.5463 22.6477 22.8743 22.9670 23.0280 23.2024 23.3921 23.4240 23.6589 23.7565 23.8435 24.0583 24.2076 24.3901 24.5140 24.6555 24.8520 24.8612 24.9609 25.0593 25.2845 25.3497 25.5525 25.7067 25.9348 26.0203 26.3406 26.4769 26.5799 26.7117 26.9114 26.9996 27.0608 27.3284 27.4291 27.5574 27.8067 27.9074 28.0550 28.2096 28.3018 28.3996 28.5742 28.6255 28.8572 28.9776 29.0998 29.2662 29.3571 29.4397 29.5401 29.5914 29.9593 30.0171 30.1037 30.1944 30.2045 30.4688 30.5086 30.6451 31.1023 31.1829 31.2399 31.2932 31.4232 31.5064 31.9848 32.1334 32.2403 32.2707 32.3897 32.5236 32.7235 32.8635 32.8958 32.9994 33.1271 33.4578 33.5620 33.6560 33.7661 33.8789 34.1429 34.2071 34.3140 34.3986 34.5531 34.7683 34.8282 34.9508 35.1235 35.2068 35.4068 35.6372 35.6938 35.8153 35.8797 36.0084 36.2809 36.3683 36.4545 36.6720 36.8913 36.9429 37.1158 37.1606 37.3790 37.5676 37.6177 37.7950 37.8909 37.9302 38.0773 38.2546 38.3183 38.4148 38.4987 38.5510 38.5646 38.7900 38.9072 38.9530 39.1860 39.2132 39.3431 39.4661 39.5454 39.6834 39.8606 40.0179 40.0767 40.3264 40.5591 40.6928 40.7597 40.9197 41.0407 41.3401 41.4495 41.5546 41.6882 41.9488 42.1644 42.2252 42.3231 42.5494 42.5707 42.6275 42.7813 42.9967 43.1403 43.4058 43.4424 43.5214 43.6827 43.8724 44.0311 44.1182 44.3556 44.3740 44.4603 44.6243 44.6372 44.8385 45.0078 45.0896 45.1533 45.3934 45.5761 45.6685 45.7695 45.9044 45.9765 46.0930 46.1051 46.2606 46.4683 46.5382 46.7025 46.8319 46.8966 47.0495 47.1044 47.2414 47.3297 47.6186 47.8414 48.1845 48.2178 48.4970 48.5440 48.6252 48.8796 48.9036 49.1674 49.2326 49.7206 49.8911 49.9970 50.1030 50.2151 50.5249 50.5567 50.8949 51.1403 51.5995 51.7062 51.9669 52.2355 52.5822 52.8008 52.8908 53.1858 53.3635 53.5273 53.5972 53.8007 54.0472 54.3583 54.4161 54.8970 55.0978 55.2405 55.6588 55.9311 56.1586 56.2300 56.5280 56.7268 56.7940 57.0198 57.1290 57.3157 57.5889 57.9509 58.2065 58.3140 58.6083 58.7673 59.1945 59.2967 59.7085 59.9507 60.2768 60.5933 60.6893 61.0651 61.1608 61.6894 62.0804 62.4282 62.6956 63.0329 63.2788 63.5745 63.8303 63.9535 64.2549 64.2911 64.3623 64.5751 65.0068 65.2672 65.3243 65.4082 65.5128 65.7180 65.8278 66.0013 66.1793 66.4216 66.7229 67.2793 67.3730 67.5196 67.6309 67.8943 68.0847 68.2420 68.5376 68.8836 69.0544 69.1707 69.6060 69.8943 70.1237 70.5509 71.1062 71.6075 71.8245 71.9658 72.0706 72.3473 72.4011 72.4849 72.8713 72.9261 73.0919 73.4456 73.6383 73.9007 74.2008 74.2148 74.6212 74.7595 74.9522 74.9829 75.3740 75.4301 75.6919 75.9866 76.0717 76.1985 76.4109 76.4491 76.5222 76.6394 76.9267 77.1186 77.4436 77.5538 77.6157 77.7407 77.8372 78.0993 78.2140 78.2995 78.3551 78.6267 78.7362 78.7937 79.0722 79.1039 79.3180 79.3749 79.5586 79.5903 79.7321 79.8474 79.8782 80.0415 80.2709 80.4232 80.6147 80.7155 80.9507 81.0466 81.2843 81.3898 81.6254 81.6476 81.8218 81.8748 82.0255 82.1891 82.5063 82.5777 82.6209 82.7513 83.0167 83.1390 83.2449 83.4144 83.5996 83.7355 83.7951 83.9533 84.1785 84.3420 84.4235 84.5399 84.6821 84.7915 84.8221 84.9647 85.0861 85.2416 85.3011 85.5119 85.5953 85.6167 85.6763 85.8936 86.0569 86.2126 86.3014 86.3761 86.4725 86.6557 86.7488 86.8773 87.0546 87.1435 87.2998 87.4198 87.6589 87.8336 87.9104 87.9310 88.1162 88.2029 88.4141 88.5071 88.6621 88.8898 88.9223 89.0138 89.1141 89.1452 89.4303 89.4546 89.6525 89.7272 89.7686 89.8645 89.9518 90.0723 90.5436 90.6814 90.7902 91.0577 91.1278 91.2449 91.4221 91.6077 91.6574 91.7622 92.0215 92.2001 92.3054 92.3647 92.5301 92.5658 92.6736 92.7057 92.7258 92.8576 92.8964 93.2043 93.3617 93.4051 93.5554 93.6701 93.7163 93.7489 93.8761 94.1007 94.1820 94.3241 94.5508 94.6289 94.8615 94.9387 94.9692 95.0806 95.4252 95.5715 95.6825 95.7225 95.8244 95.9713 96.1997 96.3418 96.4613 96.6102 96.7489 96.9099 97.0315 97.1468 97.2520 97.3856 97.4814 97.6783 97.8467 97.9214 98.0462 98.1484 98.3888 98.4530 98.4979 98.7755 98.8689 98.9262 99.0809 99.2066 99.4017 99.4856 99.6155 99.7213 99.8490 99.9419 100.1407 100.2988 100.4591 100.7322 100.7738 100.9301 101.2923 101.6601 101.9446 102.0658 102.2382 102.4152 102.5306 102.5795 102.6158 103.0898 103.1989 103.4681 103.6320 104.1233 104.2554 104.4066 104.4461 104.6370 104.7325 104.9630 105.1151 105.3973 105.4571 105.5078 105.6540 105.6940 105.7741 106.0086 106.1161 106.3276 106.4131 106.4882 106.6213 106.8377 106.9556 106.9871 107.2212 107.4038 107.5061 107.6610 107.7753 107.8320 108.2395 108.3487 108.4831 108.6883 108.9757 109.0680 109.1881 109.4574 109.5361 109.6163 109.8689 109.9917 110.2183 110.2930 110.3878 110.5372 110.6265 110.8961 111.1133 111.4373 111.6158 111.6494 111.8441 111.9450 112.0451 112.2445 112.5662 112.6336 113.1125 113.3879 113.5479 113.6496 113.7518 113.9863 114.0409 114.1453 114.2624 114.4930 114.6324 114.7398 114.8928 114.9371 115.0473 115.2554 115.4166 115.5382 115.7407 115.7688 115.9365 115.9807 116.2530 116.3367 116.4563 116.6949 116.8179 117.0362 117.0953 117.2298 117.2832 117.3928 117.4665 117.5565 117.7909 118.0482 118.0912 118.2048 118.3153 118.4178 118.5876 118.6525 118.9357 118.9846 119.0759 119.1813 119.3398 119.4449 119.7096 119.8708 120.1725 120.2170 120.2524 120.4569 120.6169 120.8393 120.9653 121.1337 121.2350 121.3565 121.3901 121.5582 121.7556 121.9240 122.3737 122.5786 122.7193 122.7276 122.8442 123.0209 123.5721 124.2728 124.3392 124.7570 124.8478 124.9963 125.4128 125.6305 126.2148 126.2938 126.4400 126.5727 126.9346 127.0582 127.2468 127.3693 127.5854 128.0438 128.0989 128.2562 128.5691 128.8437 129.1802 129.3192 129.4453 129.6264 129.7099 129.9079 130.0715 130.1118 130.1635 130.3300 130.4279 130.7069 130.7815 130.9679 131.2110 131.5618 131.6885 131.8482 132.0703 132.3498 132.6494 132.8380 132.9228 133.0225 133.1386 133.4582 133.7394 133.9542 134.0559 134.3724 134.4439 134.8542 135.1715 135.4134 135.4788 135.6351 136.0011 136.2502 136.8382 136.9241 136.9540 137.3501 137.8008 138.0507 138.1551 138.5421 138.6804 138.8419 139.1909 139.3575 139.6578 140.1476 140.3589 140.8268 141.3058 141.4600 141.9004 142.0854 142.5039 142.9692 143.1617 143.5247 143.7486 144.0257 144.3104 144.3307 144.4253 144.6262 144.8185 145.1028 145.2377 145.3724 145.7217 145.8245 145.9724 146.2697 146.2915 146.3349 146.7018 147.2230 147.4615 147.6660 147.8351 147.9519 148.1119 148.1771 148.4935 148.7809 148.9740 149.3059 149.4740 149.6315 150.1984 150.2449 150.3469 150.4413 150.8722 150.9174 151.1818 151.3353 152.0735 152.5078 152.6118 152.7858 153.0467 153.4090 153.7008 154.2114 154.2673 154.4370 155.0042 155.2121 155.6434 155.7857 155.9120 156.1052 156.1126 156.7481 156.9374 157.1951 157.3734 157.6701 158.0680 158.5037 159.0863 159.2134 159.7375 159.8438 160.1509 160.1919 160.4386 160.7771 161.4348 161.8332 162.4853 162.6275 163.1907 163.3557 163.5870 164.2490 165.5670 166.8038 167.9304 169.2660 169.7401 171.9074 172.3660 172.6563 173.0145 174.5447 176.3771 177.5075 178.6027 178.7879 180.6033 182.6054 185.2583 186.7800 187.0436 187.3469 189.1210 189.5313 191.9323 192.6591 193.2815 195.3396 196.7417 199.4340 201.9465 204.8957 206.4072 207.3009 618.3405 621.1072 626.2151 626.3741 630.5874 631.6324 632.5107 634.0072 634.3152 635.0958 636.3761 636.5587 636.9479 637.6097 641.1595 643.0185 646.4435 647.8618 649.8642 653.1622 657.1962 657.9400 876.4363 1201.0115 1213.2335 1214.7650</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.299617 -0.476765 -0.339008 -0.104211 0.101045 0.100550 -0.112641 -0.302466 -0.284264 -0.281436 -0.302269 0.386912 0.437279 0.015000 -0.221899 -0.207440 -0.210241 0.255929 -0.114785 -0.237730 0.283470 -0.192726 -0.249122 -0.144977 -0.125192 -0.186999 0.088694 0.101716 0.098019 0.100683 0.095942 0.099951 0.093523 0.099711 0.094909 0.093498 0.102229 0.099476 0.096439 0.143458 0.146919 0.149331 0.162225 0.150813 0.158271 0.150026 0.163587 0.161902 0.162279</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2996 8.4768 8.3390 7.1042 5.8990 5.8995 6.1126 6.3025 6.2843 6.2814 6.3023 5.6131 5.5627 5.9850 6.2219 6.2074 6.2102 5.7441 6.1148 6.2377 5.7165 6.1927 6.2491 6.1450 6.1252 6.1870 0.9113 0.8983 0.9020 0.8993 0.9041 0.9000 0.9065 0.9003 0.9051 0.9065 0.8978 0.9005 0.9036 0.8565 0.8531 0.8507 0.8378 0.8492 0.8417 0.8500 0.8364 0.8381 0.8377</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2996 -0.4768 -0.3390 -0.1042 0.1010 0.1005 -0.1126 -0.3025 -0.2843 -0.2814 -0.3023 0.3869 0.4373 0.0150 -0.2219 -0.2074 -0.2102 0.2559 -0.1148 -0.2377 0.2835 -0.1927 -0.2491 -0.1450 -0.1252 -0.1870 0.0887 0.1017 0.0980 0.1007 0.0959 0.1000 0.0935 0.0997 0.0949 0.0935 0.1022 0.0995 0.0964 0.1435 0.1469 0.1493 0.1622 0.1508 0.1583 0.1500 0.1636 0.1619 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1159 2.0257 2.0692 3.1094 3.7014 3.7092 3.9161 3.9099 3.9066 3.9049 3.9082 4.1004 3.7037 3.5997 4.0847 3.9350 3.9708 3.7463 3.8977 4.0032 3.6784 3.9132 4.0110 3.8842 3.8772 3.9009 1.0326 0.9990 1.0118 0.9986 1.0025 0.9990 1.0049 0.9988 1.0025 1.0051 0.9990 0.9981 1.0128 1.0177 1.0169 1.0022 0.9882 1.0042 0.9967 1.0067 0.9887 0.9880 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1159 2.0257 2.0692 3.1094 3.7014 3.7092 3.9161 3.9099 3.9066 3.9049 3.9082 4.1004 3.7037 3.5997 4.0847 3.9350 3.9708 3.7463 3.8977 4.0032 3.6784 3.9132 4.0110 3.8842 3.8772 3.9009 1.0326 0.9990 1.0118 0.9986 1.0025 0.9990 1.0049 0.9988 1.0025 1.0051 0.9990 0.9981 1.0128 1.0177 1.0169 1.0022 0.9882 1.0042 0.9967 1.0067 0.9887 0.9880 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1175 0.8423 1.8392 0.9670 0.9134 3.0535 0.9498 0.8685 0.9349 0.9346 0.8868 0.9316 0.9335 1.0276 1.0421 0.9912 0.9990 0.9900 0.9903 0.9958 0.9932 0.9958 0.9909 0.9932 0.9918 0.9891 0.9996 0.8761 0.9344 0.9807 1.3346 1.3748 1.3868 0.9651 1.4238 0.9825 1.3768 1.4405 0.9810 0.9826 1.3479 1.3901 1.4199 0.9720 1.4257 0.9831 1.4090 0.9760 1.4063 0.9777 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024105329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708413863556</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.60087 -28.22665 1.37422 4.58133 -4.88202 -0.30069 -9.14659 8.31800 -0.82859</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14980</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
