<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.807354"
                        y3="1.162404"
                        z3="-0.186683"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.26977"
                        y3="-1.288472"
                        z3="0.77175"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.416819"
                        y3="2.821882"
                        z3="0.243286"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.277955"
                        y3="-2.645071"
                        z3="-0.793079"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.75542"
                        y3="-0.14024"
                        z3="0.098804"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.309067"
                        y3="0.062996"
                        z3="0.534997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.650378"
                        y3="1.023155"
                        z3="0.47221"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.51262"
                        y3="1.505392"
                        z3="-0.030926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.039567"
                        y3="2.526797"
                        z3="-0.852184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.354238"
                        y3="0.912468"
                        z3="0.882169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.135597"
                        y3="2.350162"
                        z3="0.145472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.029567"
                        y3="-2.507452"
                        z3="0.276037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.276084"
                        y3="2.941346"
                        z3="-0.769534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.671655"
                        y3="1.340882"
                        z3="0.970927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.463815"
                        y3="1.977174"
                        z3="0.037963"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.614411"
                        y3="-3.587473"
                        z3="0.94796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.684055"
                        y3="2.360631"
                        z3="0.583077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.3672"
                        y3="0.803603"
                        z3="-0.700927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.382777"
                        y3="-4.849986"
                        z3="0.450887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.068066"
                        y3="-3.871683"
                        z3="-1.263123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.59181"
                        y3="-5.008806"
                        z3="-0.685155"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.803637"
                        y3="1.570159"
                        z3="0.387117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.497531"
                        y3="0.019517"
                        z3="-0.882237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.7183"
                        y3="0.392587"
                        z3="-0.342592"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.774861"
                        y3="-0.302766"
                        z3="-0.982145"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.724179"
                        y3="-0.838319"
                        z3="0.321279"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.273748"
                        y3="0.248722"
                        z3="1.616975"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.300732"
                        y3="1.936677"
                        z3="-0.004919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.660574"
                        y3="1.1857"
                        z3="1.550947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.673939"
                        y3="0.843426"
                        z3="0.144862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.713305"
                        y3="2.987119"
                        z3="-1.562761"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.024585"
                        y3="0.120301"
                        z3="1.539954"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.640057"
                        y3="3.731839"
                        z3="-1.412557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.335677"
                        y3="0.879184"
                        z3="1.690564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.22539"
                        y3="-3.420051"
                        z3="1.823876"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.745091"
                        y3="3.277316"
                        z3="1.15493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.424581"
                        y3="0.5004"
                        z3="-1.136831"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.817516"
                        y3="-5.711229"
                        z3="0.941031"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.442274"
                        y3="-3.93778"
                        z3="-2.145762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.389831"
                        y3="-5.984421"
                        z3="-1.102971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.749379"
                        y3="1.87572"
                        z3="0.815228"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.416942"
                        y3="-0.892186"
                        z3="-1.45973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.593366"
                        y3="-0.225724"
                        z3="-0.489173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.8074,1.1624,-.1867;4.2698,-1.2885,.7718;-3.4168,2.8219,.2433;3.278,-2.6451,-.7931;3.7554,-.1402,.0988;2.3091,.063,.535;4.6504,1.0232,.4722;.5126,1.5054,-.0309;.0396,2.5268,-.8522;-.3542,.9125,.8822;-2.1356,2.3502,.1455;4.0296,-2.5075,.276;-1.2761,2.9413,-.7695;-1.6717,1.3409,.9709;-4.4638,1.9772,.038;4.6144,-3.5875,.948;-5.6841,2.3606,.5831;-4.3672,.8036,-.7009;4.3828,-4.85,.4509;3.0681,-3.8717,-1.2631;3.5918,-5.0088,-.6852;-6.8036,1.5702,.3871;-5.4975,.0195,-.8822;-6.7183,.3926,-.3426;3.7749,-.3028,-.9821;1.7242,-.8383,.3213;2.2737,.2487,1.617;4.3007,1.9367,-.0049;4.6606,1.1857,1.5509;5.6739,.8434,.1449;.7133,2.9871,-1.5628;-.0246,.1203,1.54;-1.6401,3.7318,-1.4126;-2.3357,.8792,1.6906;5.2254,-3.4201,1.8239;-5.7451,3.2773,1.1549;-3.4246,.5004,-1.1368;4.8175,-5.7112,.941;2.4423,-3.9378,-2.1458;3.3898,-5.9844,-1.103;-7.7494,1.8757,.8152;-5.4169,-.8922,-1.4597;-7.5934,-.2257,-.4892;</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">1385</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1834.4251902918 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.177e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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="1.80735421"
                                 y3="1.16240377"
                                 z3="-0.18668263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.26976976"
                                 y3="-1.28847214"
                                 z3="0.77175031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.41681885"
                                 y3="2.82188224"
                                 z3="0.24328637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.27795483"
                                 y3="-2.64507131"
                                 z3="-0.7930788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.75541998"
                                 y3="-0.14023975"
                                 z3="0.09880353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.30906719"
                                 y3="0.06299622"
                                 z3="0.53499705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.65037821"
                                 y3="1.0231552"
                                 z3="0.47221004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.51261969"
                                 y3="1.50539212"
                                 z3="-0.03092641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.03956695"
                                 y3="2.5267974"
                                 z3="-0.85218423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.35423793"
                                 y3="0.91246801"
                                 z3="0.88216895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.13559655"
                                 y3="2.35016237"
                                 z3="0.14547207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.02956657"
                                 y3="-2.50745205"
                                 z3="0.27603657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.27608441"
                                 y3="2.94134626"
                                 z3="-0.76953412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.67165492"
                                 y3="1.34088201"
                                 z3="0.97092726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.46381525"
                                 y3="1.97717378"
                                 z3="0.03796337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.61441101"
                                 y3="-3.58747268"
                                 z3="0.94795967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.68405474"
                                 y3="2.36063127"
                                 z3="0.58307689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.36720009"
                                 y3="0.80360341"
                                 z3="-0.70092683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.38277748"
                                 y3="-4.84998567"
                                 z3="0.45088732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.06806608"
                                 y3="-3.87168327"
                                 z3="-1.26312296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.59181042"
                                 y3="-5.00880588"
                                 z3="-0.6851554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.80363738"
                                 y3="1.57015852"
                                 z3="0.38711693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.49753072"
                                 y3="0.01951702"
                                 z3="-0.88223669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.7182999"
                                 y3="0.39258745"
                                 z3="-0.3425925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.77486122"
                                 y3="-0.30276595"
                                 z3="-0.982145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.72417901"
                                 y3="-0.83831908"
                                 z3="0.32127919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.273748"
                                 y3="0.24872226"
                                 z3="1.6169754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.30073231"
                                 y3="1.93667653"
                                 z3="-0.0049187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.66057393"
                                 y3="1.1856998"
                                 z3="1.55094659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.67393876"
                                 y3="0.84342645"
                                 z3="0.14486246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.71330474"
                                 y3="2.98711924"
                                 z3="-1.5627615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.02458541"
                                 y3="0.12030081"
                                 z3="1.53995351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.64005682"
                                 y3="3.73183911"
                                 z3="-1.41255689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.33567708"
                                 y3="0.87918434"
                                 z3="1.69056442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.22538957"
                                 y3="-3.42005141"
                                 z3="1.82387558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.74509099"
                                 y3="3.27731635"
                                 z3="1.15492979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.42458118"
                                 y3="0.50039994"
                                 z3="-1.13683061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.81751612"
                                 y3="-5.71122941"
                                 z3="0.94103079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.4422738"
                                 y3="-3.93777992"
                                 z3="-2.14576152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.3898308"
                                 y3="-5.98442083"
                                 z3="-1.10297054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.74937906"
                                 y3="1.8757202"
                                 z3="0.8152284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.41694164"
                                 y3="-0.89218649"
                                 z3="-1.45973008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.59336628"
                                 y3="-0.22572449"
                                 z3="-0.48917341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H19NO3">
                           <atomArray count="20 19 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.8074,1.1624,-.1867;4.2698,-1.2885,.7718;-3.4168,2.8219,.2433;3.278,-2.6451,-.7931;3.7554,-.1402,.0988;2.3091,.063,.535;4.6504,1.0232,.4722;.5126,1.5054,-.0309;.0396,2.5268,-.8522;-.3542,.9125,.8822;-2.1356,2.3502,.1455;4.0296,-2.5075,.276;-1.2761,2.9413,-.7695;-1.6717,1.3409,.9709;-4.4638,1.9772,.038;4.6144,-3.5875,.948;-5.6841,2.3606,.5831;-4.3672,.8036,-.7009;4.3828,-4.85,.4509;3.0681,-3.8717,-1.2631;3.5918,-5.0088,-.6852;-6.8036,1.5702,.3871;-5.4975,.0195,-.8822;-6.7183,.3926,-.3426;3.7749,-.3028,-.9821;1.7242,-.8383,.3213;2.2737,.2487,1.617;4.3007,1.9367,-.0049;4.6606,1.1857,1.5509;5.6739,.8434,.1449;.7133,2.9871,-1.5628;-.0246,.1203,1.54;-1.6401,3.7318,-1.4126;-2.3357,.8792,1.6906;5.2254,-3.4201,1.8239;-5.7451,3.2773,1.1549;-3.4246,.5004,-1.1368;4.8175,-5.7112,.941;2.4423,-3.9378,-2.1458;3.3898,-5.9844,-1.103;-7.7494,1.8757,.8152;-5.4169,-.8922,-1.4597;-7.5934,-.2257,-.4892;</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>
               </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="1.807354"
                        y3="1.162404"
                        z3="-0.186683"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.26977"
                        y3="-1.288472"
                        z3="0.77175"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.416819"
                        y3="2.821882"
                        z3="0.243286"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.277955"
                        y3="-2.645071"
                        z3="-0.793079"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.75542"
                        y3="-0.14024"
                        z3="0.098804"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.309067"
                        y3="0.062996"
                        z3="0.534997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.650378"
                        y3="1.023155"
                        z3="0.47221"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.51262"
                        y3="1.505392"
                        z3="-0.030926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.039567"
                        y3="2.526797"
                        z3="-0.852184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.354238"
                        y3="0.912468"
                        z3="0.882169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.135597"
                        y3="2.350162"
                        z3="0.145472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.029567"
                        y3="-2.507452"
                        z3="0.276037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.276084"
                        y3="2.941346"
                        z3="-0.769534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.671655"
                        y3="1.340882"
                        z3="0.970927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.463815"
                        y3="1.977174"
                        z3="0.037963"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.614411"
                        y3="-3.587473"
                        z3="0.94796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.684055"
                        y3="2.360631"
                        z3="0.583077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.3672"
                        y3="0.803603"
                        z3="-0.700927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.382777"
                        y3="-4.849986"
                        z3="0.450887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.068066"
                        y3="-3.871683"
                        z3="-1.263123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.59181"
                        y3="-5.008806"
                        z3="-0.685155"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.803637"
                        y3="1.570159"
                        z3="0.387117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.497531"
                        y3="0.019517"
                        z3="-0.882237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.7183"
                        y3="0.392587"
                        z3="-0.342592"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.774861"
                        y3="-0.302766"
                        z3="-0.982145"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.724179"
                        y3="-0.838319"
                        z3="0.321279"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.273748"
                        y3="0.248722"
                        z3="1.616975"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.300732"
                        y3="1.936677"
                        z3="-0.004919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.660574"
                        y3="1.1857"
                        z3="1.550947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.673939"
                        y3="0.843426"
                        z3="0.144862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.713305"
                        y3="2.987119"
                        z3="-1.562761"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.024585"
                        y3="0.120301"
                        z3="1.539954"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.640057"
                        y3="3.731839"
                        z3="-1.412557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.335677"
                        y3="0.879184"
                        z3="1.690564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.22539"
                        y3="-3.420051"
                        z3="1.823876"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.745091"
                        y3="3.277316"
                        z3="1.15493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.424581"
                        y3="0.5004"
                        z3="-1.136831"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.817516"
                        y3="-5.711229"
                        z3="0.941031"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.442274"
                        y3="-3.93778"
                        z3="-2.145762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.389831"
                        y3="-5.984421"
                        z3="-1.102971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.749379"
                        y3="1.87572"
                        z3="0.815228"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.416942"
                        y3="-0.892186"
                        z3="-1.45973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.593366"
                        y3="-0.225724"
                        z3="-0.489173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.8074,1.1624,-.1867;4.2698,-1.2885,.7718;-3.4168,2.8219,.2433;3.278,-2.6451,-.7931;3.7554,-.1402,.0988;2.3091,.063,.535;4.6504,1.0232,.4722;.5126,1.5054,-.0309;.0396,2.5268,-.8522;-.3542,.9125,.8822;-2.1356,2.3502,.1455;4.0296,-2.5075,.276;-1.2761,2.9413,-.7695;-1.6717,1.3409,.9709;-4.4638,1.9772,.038;4.6144,-3.5875,.948;-5.6841,2.3606,.5831;-4.3672,.8036,-.7009;4.3828,-4.85,.4509;3.0681,-3.8717,-1.2631;3.5918,-5.0088,-.6852;-6.8036,1.5702,.3871;-5.4975,.0195,-.8822;-6.7183,.3926,-.3426;3.7749,-.3028,-.9821;1.7242,-.8383,.3213;2.2737,.2487,1.617;4.3007,1.9367,-.0049;4.6606,1.1857,1.5509;5.6739,.8434,.1449;.7133,2.9871,-1.5628;-.0246,.1203,1.54;-1.6401,3.7318,-1.4126;-2.3357,.8792,1.6906;5.2254,-3.4201,1.8239;-5.7451,3.2773,1.1549;-3.4246,.5004,-1.1368;4.8175,-5.7112,.941;2.4423,-3.9378,-2.1458;3.3898,-5.9844,-1.103;-7.7494,1.8757,.8152;-5.4169,-.8922,-1.4597;-7.5934,-.2257,-.4892;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.05792014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1834.42519029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2888.48311043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5074.81360626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2186.33049583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.57788151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.51996137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432384</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000011853589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000011853589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000023707179</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.366451587027</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1010">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1010">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1010"
                            units="nonsi:electronvolt">-524.3965 -524.3207 -524.2647 -392.3967 -282.3689 -281.4248 -281.4086 -281.3686 -281.2036 -281.1541 -280.8156 -280.3938 -279.9764 -279.8598 -279.8492 -279.8269 -279.8172 -279.7530 -279.7404 -279.7289 -279.6177 -279.5726 -279.5164 -279.4027 -32.9276 -32.7182 -32.5240 -29.0858 -26.8277 -26.4263 -25.3848 -25.1677 -24.0634 -23.8455 -23.5870 -23.5048 -22.9083 -22.0285 -20.9276 -20.4453 -20.2737 -19.9159 -19.5635 -18.9858 -18.7353 -18.1078 -17.8657 -17.4503 -16.7310 -16.6122 -16.3602 -16.2622 -15.9316 -15.7229 -15.5126 -15.0161 -15.0093 -14.7509 -14.5055 -14.3633 -14.3056 -14.1904 -13.9879 -13.8763 -13.5205 -13.5049 -13.3436 -13.0521 -12.9601 -12.8221 -12.7689 -12.4148 -12.1681 -11.9687 -11.7495 -11.6545 -11.3547 -11.1217 -10.4952 -9.9958 -9.5476 -9.2919 -8.8723 -8.7472 -8.0087 1.1589 1.3974 1.8341 1.9151 1.9448 2.3862 3.3365 3.6352 3.7298 3.7653 4.0333 4.2509 4.2941 4.4821 4.5612 4.6080 4.7328 4.9404 5.0099 5.1465 5.2534 5.3956 5.4471 5.5264 5.7245 5.8243 5.9760 6.0996 6.2299 6.2708 6.4221 6.7251 6.8398 6.9878 7.1960 7.3083 7.4349 7.6170 7.6517 7.7053 7.7867 7.9427 7.9720 8.1232 8.1561 8.2118 8.3318 8.4325 8.5543 8.7306 8.7395 8.8210 8.9363 9.0268 9.1324 9.2275 9.3459 9.4890 9.6351 9.7588 9.8951 10.0524 10.1512 10.3651 10.4427 10.5042 10.7077 10.7853 11.0516 11.1297 11.2353 11.3180 11.4581 11.5716 11.6290 11.7457 11.8612 11.9725 12.1198 12.1426 12.1899 12.3283 12.4750 12.5504 12.7087 12.8229 12.9298 13.0715 13.1175 13.1502 13.2482 13.3946 13.4871 13.5608 13.7886 13.8708 13.9393 13.9742 14.0288 14.1048 14.2270 14.3719 14.4134 14.4558 14.5390 14.6381 14.7574 14.8325 14.8677 14.9625 15.2551 15.2867 15.4022 15.4875 15.5728 15.6292 15.7942 15.9416 15.9941 16.0557 16.2054 16.2643 16.4804 16.6094 16.9147 16.9564 16.9828 17.3295 17.5166 17.5503 17.8561 18.0815 18.2060 18.3626 18.5797 18.8263 18.9172 19.2585 19.4230 19.4903 19.7228 19.8158 19.9025 20.0316 20.1316 20.2599 20.3521 20.4331 20.6015 20.6656 20.8221 20.9031 20.9930 21.0352 21.2328 21.3600 21.4090 21.5970 21.6958 21.9646 22.1086 22.2209 22.4477 22.5912 22.7138 22.8470 22.8884 22.9829 23.1248 23.4995 23.5906 23.6292 23.9802 24.0524 24.2254 24.4088 24.5524 24.6220 24.6677 25.0847 25.1121 25.1496 25.3061 25.4115 25.5891 25.7934 25.9071 26.0408 26.1117 26.4522 26.5861 26.7355 26.9258 27.1260 27.2805 27.4528 27.5563 27.6145 27.9635 28.3982 28.6127 28.7251 28.8286 28.9999 29.0704 29.1860 29.2074 29.3858 29.5338 29.6351 29.7126 29.8188 29.9462 30.0022 30.1449 30.3381 30.5448 30.6629 30.7929 31.1178 31.3040 31.3879 31.5184 31.6907 31.7704 32.1479 32.2028 32.3303 32.5197 32.6748 32.7946 32.8255 33.0529 33.1202 33.3399 33.6298 33.8174 34.0948 34.2644 34.4474 34.5527 34.7078 34.9521 35.2110 35.2525 35.4442 35.5062 35.7511 35.8911 35.9660 36.1696 36.3059 36.3547 36.4615 36.8565 37.0575 37.2650 37.3770 37.4507 37.5238 37.6124 37.7702 37.8965 37.9842 38.1494 38.2659 38.3120 38.4785 38.5326 38.7090 38.9262 38.9952 39.1404 39.3426 39.5356 39.6657 39.7295 39.9175 40.0421 40.1581 40.3129 40.4413 40.4780 40.8698 41.0598 41.2136 41.5135 41.6762 41.7402 41.9008 42.0554 42.1387 42.3526 42.4457 42.5844 42.9425 43.1427 43.3236 43.4599 43.5592 43.6079 43.7082 43.9051 43.9661 44.0009 44.2722 44.3113 44.6501 44.6671 44.9189 45.1666 45.2552 45.3911 45.5395 45.5987 45.7166 45.8396 45.9940 46.2182 46.3383 46.4488 46.5877 46.8021 47.0798 47.1484 47.4141 47.5779 48.1783 48.2444 48.2914 48.5783 48.6243 48.6947 48.8874 49.1287 49.5051 49.5784 49.7244 49.8100 49.9457 50.3816 50.7484 50.9160 51.0673 51.3809 51.6250 51.7049 51.9795 52.0769 52.8362 52.9944 53.3187 53.4359 53.7529 54.0185 54.2878 54.5846 54.6828 55.0160 55.0765 55.1077 55.5134 55.9274 56.0387 56.3189 56.5283 56.6937 57.0179 57.0876 57.2391 57.4830 57.6285 57.7612 57.9853 58.4208 58.5711 59.1052 59.3625 59.6096 59.8286 60.3067 60.3228 60.6972 60.7937 60.8935 61.4104 62.3201 62.4477 62.5608 62.7904 63.3007 63.6412 63.7733 64.0333 64.1755 64.6432 65.0306 65.1450 65.6349 65.8402 66.0075 66.1936 66.3351 66.5711 66.6908 66.7972 66.8554 67.2584 67.3874 67.4940 67.5707 67.7947 67.9614 68.2019 68.5656 68.8784 69.0511 69.1531 69.6691 69.9191 70.6529 71.0093 71.3041 71.6953 72.0490 72.3290 72.7102 72.9945 73.4367 73.6086 73.9894 74.3927 74.6407 74.8023 74.9417 75.0970 75.5107 75.7023 75.8200 75.9203 75.9357 76.2351 76.3893 76.4386 76.6919 76.8802 77.0886 77.2084 77.4009 77.6275 77.8560 77.9736 78.1358 78.2171 78.3115 78.3860 78.5165 78.6347 78.9069 78.9675 79.1137 79.3055 79.3734 79.5367 79.5717 79.5837 80.0107 80.3261 80.5375 80.7347 80.9407 81.0798 81.2356 81.5748 81.7582 81.8372 81.9732 82.0308 82.1025 82.1913 82.5971 82.7262 82.7652 83.0086 83.1302 83.2556 83.3841 83.4488 83.6159 83.8448 84.1433 84.2286 84.3994 84.4356 84.5677 84.9604 85.0150 85.1451 85.2940 85.3532 85.4334 85.5220 85.6569 85.8098 85.8552 85.8991 86.0048 86.0941 86.1359 86.3376 86.3875 86.6145 86.7227 86.8922 86.9951 87.3678 87.5030 87.6177 88.0080 88.1005 88.1538 88.2503 88.3414 88.4385 88.7674 88.8244 88.9411 89.0511 89.0822 89.2090 89.2619 89.3836 89.4847 89.5972 89.7509 89.7593 89.9990 90.0842 90.3036 90.9181 91.0324 91.1371 91.3848 91.4810 91.5673 91.7300 91.8832 91.9303 92.3774 92.4865 92.5479 92.6353 92.8046 92.9348 93.0157 93.1481 93.3603 93.4156 93.4742 93.5744 93.6669 93.7811 93.9359 94.0203 94.1466 94.3873 94.5468 94.6280 94.7760 94.9341 95.0068 95.1469 95.2595 95.3948 95.5855 95.6276 95.7845 96.0467 96.0727 96.3120 96.4139 96.4475 96.8852 96.9569 97.1196 97.3412 97.5327 97.7569 97.8350 98.0039 98.1867 98.2762 98.3548 98.6344 98.7434 98.8396 98.8685 99.1182 99.1939 99.4586 99.5686 99.7424 100.2209 100.3568 100.7182 101.0163 101.2372 101.5553 101.6515 101.8928 102.0666 102.2902 102.8470 102.9589 102.9993 103.1001 103.2187 103.5302 103.6812 103.9018 104.1807 104.3072 104.7705 104.9265 104.9961 105.2640 105.4039 105.5384 105.6282 105.7326 105.8264 105.9360 106.1085 106.2935 106.3495 106.5301 106.5570 106.6396 106.8348 106.8396 107.0809 107.1448 107.2469 107.3440 107.4160 107.6364 107.7873 107.8402 108.0219 108.1185 108.4513 108.4735 108.6903 108.8905 109.1834 109.3014 109.4458 109.5614 109.7435 109.8881 110.0414 110.2974 110.5536 110.8626 111.0868 111.3611 111.5582 111.8699 112.0321 112.4921 112.6394 112.7927 112.9793 113.1154 113.3383 113.4900 113.5947 113.8180 113.9775 114.1472 114.6080 114.6163 114.9240 115.0476 115.2003 115.5110 115.6620 115.8862 116.0161 116.1030 116.1698 116.4673 116.5335 116.6991 116.8607 116.9733 117.2404 117.4468 117.6026 117.8709 118.2217 118.2969 118.3936 118.4531 118.6122 118.8831 119.0669 119.2295 119.2847 119.6188 119.7042 119.7317 119.9554 120.0429 120.2700 120.3215 120.5350 120.7458 120.9028 120.9268 121.0980 121.3694 121.5066 121.6330 122.0465 122.3391 122.6389 122.8791 123.0078 123.6328 123.7376 124.1239 124.5603 124.8982 125.0268 125.1081 125.6410 125.7763 126.2788 126.4004 126.4645 126.9269 127.1465 127.4683 127.8537 128.0670 128.2388 128.6565 128.9722 129.1831 129.2400 129.5815 129.7334 129.8929 130.0957 130.5154 130.6032 130.8555 131.0975 131.2661 131.3862 131.4492 131.7095 131.8335 132.1207 132.2130 132.3206 132.6334 132.8038 132.9025 133.0990 133.2297 133.4089 133.4978 133.9886 134.5470 134.9434 135.3190 135.4006 135.9367 136.4307 136.7273 136.8104 137.0754 137.4280 137.9955 138.1086 138.3927 138.5047 138.5198 138.6621 138.7839 139.0297 139.2523 139.3308 139.8883 140.6423 140.8974 141.1775 141.3173 141.4961 142.3186 142.5892 142.9997 143.2078 143.8515 144.0258 144.0555 144.3891 144.4422 144.5958 145.1005 145.5596 146.3452 146.4559 146.7833 146.9284 147.0065 147.4451 147.7806 147.8601 148.0688 148.1403 148.2399 148.4150 148.6180 149.0320 149.2965 149.3888 149.6459 150.0893 150.3517 150.4549 150.6003 151.0755 151.3687 152.4229 152.7605 153.0808 153.5605 153.7407 153.9285 154.7121 154.9089 155.0152 155.1623 155.3859 156.2552 156.4701 156.8974 157.0418 157.3623 157.6605 157.8010 158.0590 158.9276 159.1375 160.5313 161.3260 161.8586 162.1409 163.3490 163.9038 164.1724 164.7436 165.7546 166.2332 167.3161 167.7920 168.7704 169.1284 169.5179 169.6463 171.0715 171.4752 173.3870 175.0797 177.1609 179.3882 179.5962 180.5480 181.8754 182.8700 185.9905 186.1083 187.2959 188.5936 189.0973 190.3496 190.8363 192.1075 193.1318 193.3464 193.9624 196.5707 201.5589 202.8382 204.5223 206.4526 207.2797 208.7070 618.1858 620.5383 625.8866 631.3882 631.8820 632.8641 633.2693 633.4531 634.3773 634.4698 635.0029 635.4823 636.9852 637.4362 639.5539 641.5266 647.6699 649.2516 656.5087 658.2665 892.0627 1213.4438 1215.5566 1217.3678</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.299230 -0.294598 -0.302672 -0.371175 0.192112 -0.040013 -0.247920 0.299596 -0.201229 -0.152270 0.181945 0.401246 -0.146193 -0.191781 0.250249 -0.236752 -0.210847 -0.159773 -0.067718 -0.009231 -0.152118 -0.092588 -0.129497 -0.150311 0.066414 0.111134 0.090653 0.096453 0.077784 0.091031 0.118239 0.110347 0.123547 0.132230 0.124157 0.122390 0.129417 0.130089 0.114086 0.124145 0.122251 0.123961 0.122438</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">8.2992 8.2946 8.3027 7.3712 5.8079 6.0400 6.2479 5.7004 6.2012 6.1523 5.8181 5.5988 6.1462 6.1918 5.7498 6.2368 6.2108 6.1598 6.0677 6.0092 6.1521 6.0926 6.1295 6.1503 0.9336 0.8889 0.9093 0.9035 0.9222 0.9090 0.8818 0.8897 0.8765 0.8678 0.8758 0.8776 0.8706 0.8699 0.8859 0.8759 0.8777 0.8760 0.8776</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 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="43">-0.2992 -0.2946 -0.3027 -0.3712 0.1921 -0.0400 -0.2479 0.2996 -0.2012 -0.1523 0.1819 0.4012 -0.1462 -0.1918 0.2502 -0.2368 -0.2108 -0.1598 -0.0677 -0.0092 -0.1521 -0.0926 -0.1295 -0.1503 0.0664 0.1111 0.0907 0.0965 0.0778 0.0910 0.1182 0.1103 0.1235 0.1322 0.1242 0.1224 0.1294 0.1301 0.1141 0.1241 0.1223 0.1240 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.1047 2.1362 2.0980 2.9770 3.8255 3.8564 3.9225 3.8570 4.0168 3.8736 3.8737 3.9428 4.0237 4.0494 3.8169 3.9921 4.0216 3.9100 3.9220 4.0966 3.8777 3.9438 3.9657 3.9605 1.0442 1.0045 0.9921 1.0165 1.0108 1.0107 1.0148 1.0180 1.0102 1.0042 1.0133 1.0153 1.0074 0.9976 0.9989 1.0029 0.9989 1.0005 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.1047 2.1362 2.0980 2.9770 3.8255 3.8564 3.9225 3.8570 4.0168 3.8736 3.8737 3.9428 4.0237 4.0494 3.8169 3.9921 4.0216 3.9100 3.9220 4.0966 3.8777 3.9438 3.9657 3.9605 1.0442 1.0045 0.9921 1.0165 1.0108 1.0107 1.0148 1.0180 1.0102 1.0042 1.0133 1.0153 1.0074 0.9976 0.9989 1.0029 0.9989 1.0005 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="45">0.9176 1.0816 0.8672 1.1471 0.9113 1.0015 1.3406 1.4823 0.9721 0.9509 1.0092 0.9692 0.9693 0.9941 0.9814 0.9964 1.3839 1.3392 1.4695 0.9756 1.4240 0.9638 1.4182 1.4410 1.3377 0.9758 0.9587 1.3950 1.3548 1.4999 0.9819 1.4617 0.9724 1.4290 0.9630 1.3474 0.9737 1.4656 0.9896 0.9791 1.4161 0.9775 1.4452 0.9724 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 7 1 4 1 11 2 10 2 14 3 11 3 19 4 5 4 6 4 24 5 25 5 26 6 27 6 28 6 29 7 8 7 9 8 12 8 30 9 13 9 31 10 12 10 13 11 15 12 32 13 33 14 16 14 17 15 18 15 34 16 21 16 35 17 22 17 36 18 20 18 37 19 20 19 38 20 39 21 23 21 40 22 23 22 41 23 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017350613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.075270751533</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.96243 -4.43028 0.53214 -3.48030 2.47068 -1.00962 0.86351 -0.69312 0.17039</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
