<?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="0.309746"
                        y3="2.003541"
                        z3="-0.085939"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.329306"
                        y3="1.230513"
                        z3="-2.171078"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.525651"
                        y3="-2.092549"
                        z3="0.762989"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.565036"
                        y3="3.908926"
                        z3="1.827134"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.308153"
                        y3="1.529995"
                        z3="0.053136"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.766966"
                        y3="0.181096"
                        z3="0.40379"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.258841"
                        y3="0.889707"
                        z3="-0.856055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.99884"
                        y3="2.739822"
                        z3="0.907287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.688434"
                        y3="1.653308"
                        z3="-0.558061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.611769"
                        y3="-1.050369"
                        z3="0.155069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.885409"
                        y3="-0.019181"
                        z3="1.614928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.896793"
                        y3="1.371848"
                        z3="-1.111933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.018528"
                        y3="2.45738"
                        z3="-0.277984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.027421"
                        y3="1.335184"
                        z3="-0.387787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.308075"
                        y3="3.26841"
                        z3="0.906919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.807914"
                        y3="0.139665"
                        z3="0.276763"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.176288"
                        y3="1.521554"
                        z3="-1.144591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.726917"
                        y3="-0.889246"
                        z3="0.135852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.107803"
                        y3="0.498414"
                        z3="-1.2357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.882583"
                        y3="-0.719315"
                        z3="-0.609646"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.323155"
                        y3="-2.73346"
                        z3="0.588111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.583489"
                        y3="-2.626182"
                        z3="-0.584329"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.888482"
                        y3="-3.544876"
                        z3="1.627138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.601617"
                        y3="-3.337587"
                        z3="-0.703866"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.294964"
                        y3="-4.256054"
                        z3="1.488436"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.048273"
                        y3="-4.153303"
                        z3="0.326979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.667642"
                        y3="0.47797"
                        z3="-1.772406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.8276"
                        y3="2.899151"
                        z3="1.600107"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.918285"
                        y3="3.636895"
                        z3="0.291141"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.096134"
                        y3="2.664659"
                        z3="1.504756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.909896"
                        y3="0.88208"
                        z3="-1.292568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.789579"
                        y3="2.616607"
                        z3="-1.061063"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.455659"
                        y3="1.608332"
                        z3="0.21728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.98125"
                        y3="-1.940787"
                        z3="0.131322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.162404"
                        y3="-1.018644"
                        z3="-0.782722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.334528"
                        y3="-1.182273"
                        z3="0.963121"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.255151"
                        y3="0.824762"
                        z3="1.87405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.236298"
                        y3="-0.885111"
                        z3="1.469051"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.512596"
                        y3="-0.231038"
                        z3="2.482706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.093025"
                        y3="3.113069"
                        z3="-1.152053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.925478"
                        y3="-0.00843"
                        z3="0.887284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.339547"
                        y3="2.457424"
                        z3="-1.663711"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.005013"
                        y3="0.638199"
                        z3="-1.823311"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.592594"
                        y3="-1.530608"
                        z3="-0.705125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.917477"
                        y3="-2.001064"
                        z3="-1.402408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.47489"
                        y3="-3.62194"
                        z3="2.533874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.176514"
                        y3="-3.251329"
                        z3="-1.616533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.630698"
                        y3="-4.888424"
                        z3="2.299825"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.973673"
                        y3="-4.703814"
                        z3="0.224543"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.3097,2.0035,-.0859;.3293,1.2305,-2.1711;-2.5257,-2.0925,.763;-1.565,3.9089,1.8271;3.3082,1.53,.0531;2.767,.1811,.4038;2.2588,.8897,-.8561;2.9988,2.7398,.9073;4.6884,1.6533,-.5581;3.6118,-1.0504,.1551;1.8854,-.0192,1.6149;.8968,1.3718,-1.1119;-1.0185,2.4574,-.278;-2.0274,1.3352,-.3878;-1.3081,3.2684,.9069;-1.8079,.1397,.2768;-3.1763,1.5216,-1.1446;-2.7269,-.8892,.1359;-4.1078,.4984,-1.2357;-3.8826,-.7193,-.6096;-1.3232,-2.7335,.5881;-.5835,-2.6262,-.5843;-.8885,-3.5449,1.6271;.6016,-3.3376,-.7039;.295,-4.2561,1.4884;1.0483,-4.1533,.327;2.6676,.478,-1.7724;3.8276,2.8992,1.6001;2.9183,3.6369,.2911;2.0961,2.6647,1.5048;4.9099,.8821,-1.2926;4.7896,2.6166,-1.0611;5.4557,1.6083,.2173;2.9813,-1.9408,.1313;4.1624,-1.0186,-.7827;4.3345,-1.1823,.9631;1.2552,.8248,1.874;1.2363,-.8851,1.4691;2.5126,-.231,2.4827;-1.093,3.1131,-1.1521;-.9255,-.0084,.8873;-3.3395,2.4574,-1.6637;-5.005,.6382,-1.8233;-4.5926,-1.5306,-.7051;-.9175,-2.0011,-1.4024;-1.4749,-3.6219,2.5339;1.1765,-3.2513,-1.6165;.6307,-4.8884,2.2998;1.9737,-4.7038,.2245;</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">2365.4300751396 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.804e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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="0.30974588"
                                 y3="2.00354069"
                                 z3="-0.08593912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.3293057"
                                 y3="1.23051333"
                                 z3="-2.17107759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.52565061"
                                 y3="-2.09254904"
                                 z3="0.76298872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.56503589"
                                 y3="3.90892597"
                                 z3="1.82713395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.30815277"
                                 y3="1.52999513"
                                 z3="0.05313633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.76696565"
                                 y3="0.18109644"
                                 z3="0.40379013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.25884083"
                                 y3="0.88970745"
                                 z3="-0.85605538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.99883994"
                                 y3="2.73982213"
                                 z3="0.90728718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.68843351"
                                 y3="1.65330786"
                                 z3="-0.55806088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.61176918"
                                 y3="-1.05036945"
                                 z3="0.155069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.88540928"
                                 y3="-0.01918064"
                                 z3="1.61492842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.89679298"
                                 y3="1.37184793"
                                 z3="-1.11193295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.01852826"
                                 y3="2.45737972"
                                 z3="-0.27798359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.02742053"
                                 y3="1.33518399"
                                 z3="-0.38778711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30807459"
                                 y3="3.2684099"
                                 z3="0.9069195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.80791432"
                                 y3="0.13966459"
                                 z3="0.27676337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.17628772"
                                 y3="1.52155367"
                                 z3="-1.14459142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.72691667"
                                 y3="-0.88924642"
                                 z3="0.13585228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.10780338"
                                 y3="0.49841425"
                                 z3="-1.23569969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.88258261"
                                 y3="-0.71931533"
                                 z3="-0.60964631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32315541"
                                 y3="-2.73345959"
                                 z3="0.58811075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.58348913"
                                 y3="-2.62618192"
                                 z3="-0.58432894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.88848155"
                                 y3="-3.54487618"
                                 z3="1.62713846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.60161704"
                                 y3="-3.33758696"
                                 z3="-0.70386614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.29496417"
                                 y3="-4.25605449"
                                 z3="1.48843641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.04827266"
                                 y3="-4.15330263"
                                 z3="0.32697933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.66764225"
                                 y3="0.47796982"
                                 z3="-1.77240572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.82760031"
                                 y3="2.89915126"
                                 z3="1.60010687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.91828513"
                                 y3="3.63689455"
                                 z3="0.29114094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.09613361"
                                 y3="2.66465892"
                                 z3="1.50475629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.90989575"
                                 y3="0.88208014"
                                 z3="-1.29256841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.78957902"
                                 y3="2.61660717"
                                 z3="-1.06106262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.45565917"
                                 y3="1.60833181"
                                 z3="0.21728009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.98124953"
                                 y3="-1.9407868"
                                 z3="0.13132236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.16240355"
                                 y3="-1.01864364"
                                 z3="-0.78272172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.33452795"
                                 y3="-1.1822732"
                                 z3="0.96312089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.25515108"
                                 y3="0.82476215"
                                 z3="1.87404981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.23629844"
                                 y3="-0.88511092"
                                 z3="1.46905052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.51259596"
                                 y3="-0.23103823"
                                 z3="2.48270557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.09302494"
                                 y3="3.11306907"
                                 z3="-1.15205291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.92547832"
                                 y3="-0.00843008"
                                 z3="0.88728352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.33954744"
                                 y3="2.45742428"
                                 z3="-1.66371093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.00501252"
                                 y3="0.63819905"
                                 z3="-1.82331107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.59259359"
                                 y3="-1.53060829"
                                 z3="-0.70512545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.91747744"
                                 y3="-2.00106384"
                                 z3="-1.4024085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.47489036"
                                 y3="-3.62193977"
                                 z3="2.5338742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.17651404"
                                 y3="-3.25132933"
                                 z3="-1.61653302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.63069801"
                                 y3="-4.88842387"
                                 z3="2.29982457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.97367292"
                                 y3="-4.70381419"
                                 z3="0.22454294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" 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:.3097,2.0035,-.0859;.3293,1.2305,-2.1711;-2.5257,-2.0925,.763;-1.565,3.9089,1.8271;3.3082,1.53,.0531;2.767,.1811,.4038;2.2588,.8897,-.8561;2.9988,2.7398,.9073;4.6884,1.6533,-.5581;3.6118,-1.0504,.1551;1.8854,-.0192,1.6149;.8968,1.3718,-1.1119;-1.0185,2.4574,-.278;-2.0274,1.3352,-.3878;-1.3081,3.2684,.9069;-1.8079,.1397,.2768;-3.1763,1.5216,-1.1446;-2.7269,-.8892,.1359;-4.1078,.4984,-1.2357;-3.8826,-.7193,-.6096;-1.3232,-2.7335,.5881;-.5835,-2.6262,-.5843;-.8885,-3.5449,1.6271;.6016,-3.3376,-.7039;.295,-4.2561,1.4884;1.0483,-4.1533,.327;2.6676,.478,-1.7724;3.8276,2.8992,1.6001;2.9183,3.6369,.2911;2.0961,2.6647,1.5048;4.9099,.8821,-1.2926;4.7896,2.6166,-1.0611;5.4557,1.6083,.2173;2.9812,-1.9408,.1313;4.1624,-1.0186,-.7827;4.3345,-1.1823,.9631;1.2552,.8248,1.874;1.2363,-.8851,1.4691;2.5126,-.231,2.4827;-1.093,3.1131,-1.1521;-.9255,-.0084,.8873;-3.3395,2.4574,-1.6637;-5.005,.6382,-1.8233;-4.5926,-1.5306,-.7051;-.9175,-2.0011,-1.4024;-1.4749,-3.6219,2.5339;1.1765,-3.2513,-1.6165;.6307,-4.8884,2.2998;1.9737,-4.7038,.2245;</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="0.309746"
                        y3="2.003541"
                        z3="-0.085939"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.329306"
                        y3="1.230513"
                        z3="-2.171078"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.525651"
                        y3="-2.092549"
                        z3="0.762989"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.565036"
                        y3="3.908926"
                        z3="1.827134"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.308153"
                        y3="1.529995"
                        z3="0.053136"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.766966"
                        y3="0.181096"
                        z3="0.40379"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.258841"
                        y3="0.889707"
                        z3="-0.856055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.99884"
                        y3="2.739822"
                        z3="0.907287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.688434"
                        y3="1.653308"
                        z3="-0.558061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.611769"
                        y3="-1.050369"
                        z3="0.155069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.885409"
                        y3="-0.019181"
                        z3="1.614928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.896793"
                        y3="1.371848"
                        z3="-1.111933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.018528"
                        y3="2.45738"
                        z3="-0.277984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.027421"
                        y3="1.335184"
                        z3="-0.387787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.308075"
                        y3="3.26841"
                        z3="0.906919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.807914"
                        y3="0.139665"
                        z3="0.276763"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.176288"
                        y3="1.521554"
                        z3="-1.144591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.726917"
                        y3="-0.889246"
                        z3="0.135852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.107803"
                        y3="0.498414"
                        z3="-1.2357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.882583"
                        y3="-0.719315"
                        z3="-0.609646"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.323155"
                        y3="-2.73346"
                        z3="0.588111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.583489"
                        y3="-2.626182"
                        z3="-0.584329"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.888482"
                        y3="-3.544876"
                        z3="1.627138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.601617"
                        y3="-3.337587"
                        z3="-0.703866"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.294964"
                        y3="-4.256054"
                        z3="1.488436"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.048273"
                        y3="-4.153303"
                        z3="0.326979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.667642"
                        y3="0.47797"
                        z3="-1.772406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.8276"
                        y3="2.899151"
                        z3="1.600107"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.918285"
                        y3="3.636895"
                        z3="0.291141"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.096134"
                        y3="2.664659"
                        z3="1.504756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.909896"
                        y3="0.88208"
                        z3="-1.292568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.789579"
                        y3="2.616607"
                        z3="-1.061063"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.455659"
                        y3="1.608332"
                        z3="0.21728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.98125"
                        y3="-1.940787"
                        z3="0.131322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.162404"
                        y3="-1.018644"
                        z3="-0.782722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.334528"
                        y3="-1.182273"
                        z3="0.963121"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.255151"
                        y3="0.824762"
                        z3="1.87405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.236298"
                        y3="-0.885111"
                        z3="1.469051"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.512596"
                        y3="-0.231038"
                        z3="2.482706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.093025"
                        y3="3.113069"
                        z3="-1.152053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.925478"
                        y3="-0.00843"
                        z3="0.887284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.339547"
                        y3="2.457424"
                        z3="-1.663711"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.005013"
                        y3="0.638199"
                        z3="-1.823311"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.592594"
                        y3="-1.530608"
                        z3="-0.705125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.917477"
                        y3="-2.001064"
                        z3="-1.402408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.47489"
                        y3="-3.62194"
                        z3="2.533874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.176514"
                        y3="-3.251329"
                        z3="-1.616533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.630698"
                        y3="-4.888424"
                        z3="2.299825"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.973673"
                        y3="-4.703814"
                        z3="0.224543"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.3097,2.0035,-.0859;.3293,1.2305,-2.1711;-2.5257,-2.0925,.763;-1.565,3.9089,1.8271;3.3082,1.53,.0531;2.767,.1811,.4038;2.2588,.8897,-.8561;2.9988,2.7398,.9073;4.6884,1.6533,-.5581;3.6118,-1.0504,.1551;1.8854,-.0192,1.6149;.8968,1.3718,-1.1119;-1.0185,2.4574,-.278;-2.0274,1.3352,-.3878;-1.3081,3.2684,.9069;-1.8079,.1397,.2768;-3.1763,1.5216,-1.1446;-2.7269,-.8892,.1359;-4.1078,.4984,-1.2357;-3.8826,-.7193,-.6096;-1.3232,-2.7335,.5881;-.5835,-2.6262,-.5843;-.8885,-3.5449,1.6271;.6016,-3.3376,-.7039;.295,-4.2561,1.4884;1.0483,-4.1533,.327;2.6676,.478,-1.7724;3.8276,2.8992,1.6001;2.9183,3.6369,.2911;2.0961,2.6647,1.5048;4.9099,.8821,-1.2926;4.7896,2.6166,-1.0611;5.4557,1.6083,.2173;2.9813,-1.9408,.1313;4.1624,-1.0186,-.7827;4.3345,-1.1823,.9631;1.2552,.8248,1.874;1.2363,-.8851,1.4691;2.5126,-.231,2.4827;-1.093,3.1131,-1.1521;-.9255,-.0084,.8873;-3.3395,2.4574,-1.6637;-5.005,.6382,-1.8233;-4.5926,-1.5306,-.7051;-.9175,-2.0011,-1.4024;-1.4749,-3.6219,2.5339;1.1765,-3.2513,-1.6165;.6307,-4.8884,2.2998;1.9737,-4.7038,.2245;</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">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2476.9062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1419.6094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68073885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2365.43007514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3498.11081399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6239.43001355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2741.31919956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03484276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34253379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.66179494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445075</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999796041628</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999796041628</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999592083257</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.664777620295</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">-525.1699 -524.6433 -523.2677 -392.9598 -283.6428 -282.8553 -281.6433 -281.5803 -281.3165 -280.5538 -280.2704 -280.2379 -279.9767 -279.9731 -279.9529 -279.8970 -279.8809 -279.8158 -279.8119 -279.7536 -279.7174 -279.6073 -279.1303 -279.1210 -279.1156 -279.1024 -34.1457 -32.9379 -31.4326 -28.4735 -27.4157 -27.1668 -26.6524 -25.3496 -24.1261 -23.6834 -23.6589 -23.6141 -23.0794 -22.6160 -22.1010 -21.2858 -20.7344 -20.4795 -20.0304 -19.6773 -19.0777 -18.7802 -18.0723 -17.7812 -16.9440 -16.8120 -16.5457 -16.1877 -16.0663 -15.9866 -15.8113 -15.7440 -15.3932 -15.0739 -14.9480 -14.7367 -14.5159 -14.2981 -14.0912 -14.0589 -13.9170 -13.6886 -13.4614 -13.3750 -13.2287 -13.0628 -13.0154 -12.8345 -12.7577 -12.6861 -12.6691 -12.5358 -12.4376 -12.4254 -12.3425 -12.1281 -11.9621 -11.6658 -11.4288 -11.2557 -11.0461 -9.9251 -9.7287 -9.6398 -9.4083 -9.3603 -8.5282 1.0115 1.3448 1.6953 1.9266 1.9761 2.4734 2.9609 3.1460 3.5154 3.7610 3.9890 4.0860 4.2723 4.3204 4.4773 4.6348 4.6914 4.9212 5.0891 5.1453 5.2649 5.3190 5.4198 5.4571 5.5859 5.8248 5.9537 6.0527 6.1162 6.1356 6.2725 6.3506 6.4951 6.5789 6.6264 6.9138 6.9995 7.0631 7.1076 7.2509 7.2838 7.4372 7.5549 7.6583 7.7830 7.9216 8.0150 8.0341 8.0672 8.1600 8.2560 8.3197 8.5505 8.6033 8.7490 8.7792 8.9694 9.0528 9.1976 9.2907 9.4714 9.5890 9.7258 9.8082 9.8584 10.0346 10.1496 10.2780 10.4772 10.5831 10.6451 10.7779 10.9795 11.1748 11.3091 11.3733 11.4421 11.5068 11.5538 11.7026 11.7413 11.8808 11.9413 12.0342 12.2370 12.3051 12.4772 12.5085 12.6937 12.7834 12.8171 12.9657 13.0265 13.1210 13.1895 13.3962 13.5079 13.5842 13.6404 13.8176 13.9237 13.9564 14.0011 14.1112 14.1555 14.2882 14.3575 14.4269 14.5189 14.5493 14.6175 14.7622 14.8505 14.9269 15.0496 15.1128 15.1891 15.2396 15.2962 15.4350 15.5722 15.6101 15.7046 15.7842 15.8589 15.9700 16.1250 16.1618 16.2350 16.3617 16.4989 16.6117 16.6719 16.7712 16.8513 16.9478 17.0593 17.1070 17.1937 17.2672 17.5093 17.8409 17.9418 17.9947 18.1585 18.3259 18.4046 18.5718 18.7301 19.0296 19.0843 19.2022 19.3520 19.3903 19.6534 19.7911 19.9793 20.1100 20.3819 20.4132 20.5405 20.6164 20.7410 20.8482 20.8808 21.0995 21.2578 21.3764 21.5007 21.6045 21.8534 21.9119 22.0178 22.2049 22.3690 22.4116 22.6519 22.8666 23.0225 23.0615 23.3071 23.3997 23.4811 23.5689 23.7330 23.9461 24.0197 24.2104 24.4139 24.5040 24.7373 24.7840 24.8635 24.9367 25.0451 25.2568 25.3235 25.5680 25.6078 25.8790 25.9523 26.0704 26.2731 26.4227 26.6322 26.8332 26.9236 27.0915 27.1568 27.2937 27.3689 27.4175 27.7316 27.8954 27.9343 28.0815 28.3384 28.4303 28.5556 28.7138 28.7919 28.9710 29.0333 29.2830 29.3674 29.5511 29.7275 29.9034 29.9665 30.2010 30.4136 30.5465 30.6953 30.8345 31.0514 31.1785 31.2069 31.3278 31.6010 31.7657 31.8500 31.9037 31.9997 32.2389 32.2647 32.4949 32.5857 32.6204 32.7752 32.9502 33.1309 33.2610 33.3188 33.3695 33.7168 33.7734 33.8820 33.9432 34.0231 34.2694 34.3807 34.4242 34.6775 34.8097 34.9633 35.1125 35.1660 35.3861 35.4635 35.5662 35.7760 35.9013 36.1098 36.3191 36.3747 36.5290 36.7887 36.8858 37.0379 37.0918 37.1577 37.3532 37.4928 37.5558 37.7287 37.8315 37.9318 38.1021 38.1568 38.3292 38.3816 38.5643 38.7001 38.8490 38.8665 38.9463 38.9701 39.2173 39.3808 39.4342 39.4785 39.6428 39.6999 39.7770 39.9510 40.1335 40.3983 40.4883 40.5863 40.7352 40.8872 41.0073 41.2532 41.5010 41.5380 41.7901 41.8689 42.0409 42.1826 42.3857 42.4628 42.6471 42.7314 42.8173 43.0263 43.2250 43.3999 43.5135 43.6087 43.7583 43.8356 43.9045 44.0879 44.2719 44.4454 44.5309 44.6957 44.8288 44.9854 45.0452 45.2732 45.3571 45.4818 45.5641 45.7126 45.8579 46.1006 46.1236 46.3412 46.4411 46.5660 46.6144 46.8636 47.0731 47.3091 47.3552 47.5046 47.5874 47.7610 47.8232 48.0212 48.1359 48.3286 48.5703 48.7247 48.8460 48.9393 49.1268 49.3601 49.4090 49.5899 49.7237 49.8453 50.0477 50.2337 50.4737 50.6888 50.8207 51.2084 51.3349 51.4613 51.6291 51.9168 52.1305 52.2073 52.5902 52.7753 52.9669 53.0886 53.1433 53.2353 53.6452 53.9192 54.2029 54.5866 54.6817 54.7961 55.2145 55.4377 55.4640 55.8315 56.0072 56.0659 56.5829 56.6652 56.9451 57.1508 57.5281 57.6202 57.7226 57.9605 58.0944 58.2188 58.4075 58.6721 58.8519 59.0231 59.5532 59.7763 59.8989 60.1730 60.6845 60.9277 61.1264 61.4075 61.8712 62.0421 62.5126 62.7849 63.0186 63.3271 63.3657 63.5017 63.7157 63.8323 64.4407 64.5946 64.6417 65.0852 65.2066 65.2745 65.5723 65.7567 65.8483 65.9607 66.4614 66.5715 66.6223 66.8539 66.9825 67.4494 67.5241 67.8192 68.0274 68.1085 68.2561 68.7160 68.7964 69.0247 69.3911 69.5275 69.9907 70.2713 70.7272 70.9234 71.3153 71.8096 72.0481 72.2305 72.3637 72.4548 72.6022 72.8694 73.0240 73.6369 73.7007 73.9897 74.1299 74.3770 74.5713 74.5869 74.8221 75.0909 75.2299 75.3605 75.5237 75.6796 75.7943 76.1845 76.3426 76.5373 76.5775 76.6634 76.8706 76.9902 77.2057 77.2636 77.4977 77.7300 77.9072 78.0608 78.1791 78.2041 78.4507 78.6124 78.7498 78.9268 79.0897 79.1895 79.3221 79.3770 79.6010 79.6304 79.8813 79.9153 80.0041 80.0762 80.3259 80.4043 80.6606 80.7243 81.0050 81.1052 81.2163 81.4817 81.5330 81.8473 81.9627 82.0278 82.1964 82.3743 82.4093 82.4783 82.7713 82.8639 83.0336 83.1975 83.2740 83.4171 83.6812 83.6835 83.8164 84.0010 84.1892 84.3064 84.5469 84.6261 84.7602 84.8550 85.0495 85.1690 85.3272 85.3981 85.5659 85.6221 85.6845 85.7972 85.8750 86.0457 86.1844 86.2712 86.3104 86.3957 86.5938 86.7289 86.9113 87.0801 87.1589 87.1973 87.3540 87.4726 87.6196 87.7504 87.9101 87.9720 88.1231 88.2561 88.4027 88.5720 88.6950 88.8657 88.9502 89.1603 89.2628 89.2692 89.5175 89.6275 89.7055 89.7644 90.0196 90.1964 90.3973 90.4764 90.6227 90.6357 90.7463 90.8486 91.0909 91.2525 91.4215 91.6323 91.6770 91.8602 91.9138 92.0181 92.3356 92.4914 92.5754 92.6711 92.8591 92.9015 93.0194 93.1539 93.2005 93.2641 93.3171 93.3920 93.4602 93.6697 93.7641 93.9062 94.0040 94.0264 94.2381 94.2729 94.4610 94.5985 94.7353 94.9905 95.0825 95.2152 95.3820 95.4163 95.5716 95.6999 95.8519 95.8678 95.9879 96.3179 96.3940 96.5571 96.7706 96.9150 96.9819 96.9945 97.2440 97.4109 97.5252 97.6627 97.8332 97.9974 98.0473 98.1947 98.3302 98.4712 98.6197 98.7951 98.8642 98.9871 99.1044 99.2472 99.4053 99.5265 99.7920 99.8746 100.1612 100.3507 100.4489 100.6427 100.7591 100.9549 101.1062 101.2311 101.3053 101.4547 101.6843 101.9020 102.1591 102.3756 102.4930 102.6065 102.7498 102.8098 103.0144 103.2785 103.4808 103.6585 103.8671 104.1812 104.3259 104.7242 104.7273 104.8238 105.0665 105.1588 105.2462 105.4193 105.5893 105.6967 105.8036 105.8691 106.0941 106.2199 106.3211 106.4385 106.5520 106.6836 107.0094 107.2157 107.3961 107.4676 107.5343 107.6135 107.9123 108.0990 108.2706 108.5024 108.5944 108.7841 108.8322 109.0802 109.2406 109.4512 109.6516 109.6720 109.8338 109.9594 110.2040 110.2843 110.3449 110.4590 110.5571 110.8539 111.0818 111.3418 111.4068 111.6109 111.7319 111.8516 112.2254 112.3923 112.5590 112.5910 112.8139 113.2080 113.3492 113.5606 113.6770 113.7626 113.9023 114.0679 114.2310 114.5002 114.5212 114.7130 114.9115 115.0499 115.1785 115.2533 115.3968 115.5466 115.8687 115.9368 116.1023 116.2603 116.3497 116.5094 116.6821 116.8465 116.9802 117.0397 117.2290 117.3109 117.3939 117.6575 117.7642 117.9044 117.9245 118.0554 118.2511 118.2971 118.4362 118.5166 118.5582 118.7803 118.9437 119.0954 119.1695 119.3238 119.4821 119.6152 119.7086 119.9568 120.1354 120.1864 120.3893 120.4484 120.6593 120.8291 121.0068 121.2141 121.3440 121.4117 121.6140 121.6520 121.8001 121.9617 122.1743 122.3863 122.7767 122.9774 123.1170 123.2627 123.5442 123.7556 123.8588 124.1382 124.3728 124.8396 125.0721 125.2088 125.8181 126.1140 126.1457 126.5239 126.6682 126.6879 126.7760 127.0578 127.2316 127.5289 127.7910 127.8318 128.4416 128.7208 128.8269 128.9980 129.4430 129.6098 129.8012 129.8571 129.9243 130.1099 130.3122 130.5546 130.6152 130.7858 130.8889 131.0891 131.4272 131.5625 131.7053 131.9119 131.9864 132.0528 132.2562 132.3732 132.4602 132.7821 133.0475 133.1240 133.4099 133.4996 134.1654 134.4205 134.6604 134.8086 135.0042 135.1642 135.5006 135.6297 135.7880 135.9668 136.2963 136.4889 136.7124 136.8070 137.2563 137.6091 137.7852 138.2356 138.5924 138.7605 139.0983 139.2073 139.5073 139.6669 139.9231 139.9329 140.2692 141.2049 141.3484 141.4543 141.8460 142.4171 142.5422 142.7755 143.0317 143.3959 143.9081 144.3725 144.4600 144.4996 144.6900 144.9035 145.0428 145.3258 145.4048 145.6594 145.8544 146.1298 146.2606 146.3323 146.4489 146.7777 146.8690 147.3065 147.6942 147.8061 147.9851 148.0840 148.2535 148.3400 148.8537 149.2309 149.4089 149.5700 149.6780 149.9830 150.3534 150.5603 150.6432 150.8419 151.2497 151.3320 151.7220 152.3290 152.4555 152.9082 153.0277 153.4043 153.5426 153.8219 154.2125 154.5534 154.5906 155.0536 155.3175 155.3830 155.6986 155.9510 156.2295 156.4417 156.5602 156.9250 156.9912 157.7257 157.9529 158.1936 158.7953 159.1978 159.6183 159.6440 160.0834 160.2195 160.4869 160.5853 161.1183 161.3998 161.5534 161.8283 162.0911 162.8435 163.6266 163.8441 164.3078 164.5999 165.9432 166.7091 168.2385 170.0273 170.5374 171.0965 172.6164 172.7590 173.4783 174.7152 175.9812 177.4224 177.7419 179.0388 180.6158 182.3168 185.4300 187.4365 187.8537 188.3356 188.8628 189.6103 192.0288 193.3074 194.7755 195.9114 196.4157 199.2119 201.7405 206.2022 206.3657 208.0280 621.1783 621.9477 626.1165 627.1506 630.9773 631.8738 632.8155 634.0274 634.3523 635.4251 636.6242 637.0651 637.3732 638.6819 641.5613 642.3882 647.0130 648.7107 650.2745 653.4814 657.5290 658.2838 877.1291 1200.2784 1213.4488 1214.9773</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">-0.270434 -0.478388 -0.341482 -0.100102 0.123040 0.117924 -0.132190 -0.291955 -0.297344 -0.285380 -0.297337 0.400820 0.364145 0.015661 -0.217971 -0.176687 -0.205349 0.204255 -0.121979 -0.209466 0.273424 -0.164116 -0.230362 -0.191613 -0.125416 -0.178546 0.086974 0.097445 0.103413 0.089924 0.093492 0.097698 0.099397 0.082536 0.094862 0.102662 0.097821 0.062097 0.113980 0.150033 0.193618 0.148932 0.162743 0.151501 0.151163 0.147164 0.165644 0.161661 0.162088</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">8.2704 8.4784 8.3415 7.1001 5.8770 5.8821 6.1322 6.2920 6.2973 6.2854 6.2973 5.5992 5.6359 5.9843 6.2180 6.1767 6.2053 5.7957 6.1220 6.2095 5.7266 6.1641 6.2304 6.1916 6.1254 6.1785 0.9130 0.9026 0.8966 0.9101 0.9065 0.9023 0.9006 0.9175 0.9051 0.8973 0.9022 0.9379 0.8860 0.8500 0.8064 0.8511 0.8373 0.8485 0.8488 0.8528 0.8344 0.8383 0.8379</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">-0.2704 -0.4784 -0.3415 -0.1001 0.1230 0.1179 -0.1322 -0.2920 -0.2973 -0.2854 -0.2973 0.4008 0.3641 0.0157 -0.2180 -0.1767 -0.2053 0.2043 -0.1220 -0.2095 0.2734 -0.1641 -0.2304 -0.1916 -0.1254 -0.1785 0.0870 0.0974 0.1034 0.0899 0.0935 0.0977 0.0994 0.0825 0.0949 0.1027 0.0978 0.0621 0.1140 0.1500 0.1936 0.1489 0.1627 0.1515 0.1512 0.1472 0.1656 0.1617 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1207 2.0156 2.0680 3.1060 3.7092 3.6465 3.9224 3.9129 3.9099 3.9086 3.9128 4.1050 3.7658 3.5980 4.0717 3.9346 3.9884 3.7975 3.8793 3.9969 3.6811 3.8194 3.9767 3.8563 3.8862 3.8452 1.0291 0.9987 1.0006 1.0061 1.0060 1.0011 0.9988 1.0145 1.0073 1.0002 1.0072 1.0126 1.0014 1.0142 0.9749 1.0001 0.9876 1.0020 1.0053 1.0076 0.9893 0.9873 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1207 2.0156 2.0680 3.1060 3.7092 3.6465 3.9224 3.9129 3.9099 3.9086 3.9128 4.1050 3.7658 3.5980 4.0717 3.9346 3.9884 3.7975 3.8793 3.9969 3.6811 3.8194 3.9767 3.8563 3.8862 3.8452 1.0291 0.9987 1.0006 1.0061 1.0060 1.0011 0.9988 1.0145 1.0073 1.0002 1.0072 1.0126 1.0014 1.0142 0.9749 1.0001 0.9876 1.0020 1.0053 1.0076 0.9893 0.9873 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">1.1336 0.9019 1.8400 0.9230 0.9459 3.0492 0.9369 0.9241 0.9240 0.9253 0.8633 0.9284 0.9165 1.0423 1.0203 0.9914 0.9946 0.9975 0.9938 0.9901 0.9986 0.9889 0.9999 0.9970 1.0056 1.0000 0.9925 0.8749 0.9414 0.9834 1.3281 1.3806 1.4027 0.9417 1.4341 0.9895 1.4115 1.4074 0.9808 0.9826 1.3235 1.3777 1.3936 0.9804 1.4354 0.9895 1.3783 0.9886 1.3991 0.9804 0.9916</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">-0.029554126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.710292974867</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.97206 -26.57954 1.39252 -3.22775 2.37632 -0.85143 1.93800 -2.56694 -0.62894</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.44604</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
