<?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="1.625652"
                        y3="0.630377"
                        z3="0.394492"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.897902"
                        y3="-1.015172"
                        z3="0.987061"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.420251"
                        y3="2.255635"
                        z3="-1.065211"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.160431"
                        y3="-2.381326"
                        z3="-0.838862"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.937096"
                        y3="0.125285"
                        z3="0.134419"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.607807"
                        y3="0.338145"
                        z3="-0.567913"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.344309"
                        y3="1.300451"
                        z3="1.001927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.395022"
                        y3="0.988359"
                        z3="-0.021517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.481621"
                        y3="1.444427"
                        z3="0.963706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.04028"
                        y3="0.936117"
                        z3="-1.340541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.189648"
                        y3="1.795827"
                        z3="-0.685009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.01505"
                        y3="-2.235882"
                        z3="0.460201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.759299"
                        y3="1.850893"
                        z3="0.637257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.333073"
                        y3="1.331779"
                        z3="-1.663973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.534995"
                        y3="1.848103"
                        z3="-0.399313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.983471"
                        y3="-3.314113"
                        z3="1.353927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.59048"
                        y3="2.749716"
                        z3="-0.340394"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.660774"
                        y3="0.583872"
                        z3="0.1656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.117317"
                        y3="-4.580628"
                        z3="0.833093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.289811"
                        y3="-3.613415"
                        z3="-1.324774"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.277077"
                        y3="-4.747712"
                        z3="-0.541385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.77208"
                        y3="2.384261"
                        z3="0.283117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.848105"
                        y3="0.235307"
                        z3="0.792689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.906886"
                        y3="1.128404"
                        z3="0.857981"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.681969"
                        y3="-0.028046"
                        z3="-0.652328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.725321"
                        y3="1.172382"
                        z3="-1.273506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.345185"
                        y3="-0.550524"
                        z3="-1.151316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.645144"
                        y3="1.459411"
                        z3="1.820681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.336365"
                        y3="1.140047"
                        z3="1.422369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.379011"
                        y3="2.212045"
                        z3="0.404762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.140796"
                        y3="1.490377"
                        z3="1.989802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.604709"
                        y3="0.584728"
                        z3="-2.13384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.419522"
                        y3="2.218044"
                        z3="1.412598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.669693"
                        y3="1.28908"
                        z3="-2.691427"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.857769"
                        y3="-3.140224"
                        z3="2.41337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.477325"
                        y3="3.729416"
                        z3="-0.786101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.845077"
                        y3="-0.125775"
                        z3="0.115781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.098403"
                        y3="-5.439561"
                        z3="1.491137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.406806"
                        y3="-3.68693"
                        z3="-2.400059"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.384345"
                        y3="-5.72689"
                        z3="-0.985076"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.59016"
                        y3="3.091486"
                        z3="0.326049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.943398"
                        y3="-0.750264"
                        z3="1.229823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.828876"
                        y3="0.847751"
                        z3="1.348643"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a24" 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:1.6257,.6304,.3945;3.8979,-1.0152,.9871;-3.4203,2.2556,-1.0652;4.1604,-2.3813,-.8389;3.9371,.1253,.1344;2.6078,.3381,-.5679;4.3443,1.3005,1.0019;.395,.9884,-.0215;-.4816,1.4444,.9637;-.0403,.9361,-1.3405;-2.1896,1.7958,-.685;4.015,-2.2359,.4602;-1.7593,1.8509,.6373;-1.3331,1.3318,-1.664;-4.535,1.8481,-.3993;3.9835,-3.3141,1.3539;-5.5905,2.7497,-.3404;-4.6608,.5839,.1656;4.1173,-4.5806,.8331;4.2898,-3.6134,-1.3248;4.2771,-4.7477,-.5414;-6.7721,2.3843,.2831;-5.8481,.2353,.7927;-6.9069,1.1284,.858;4.682,-.028,-.6523;2.7253,1.1724,-1.2735;2.3452,-.5505,-1.1513;3.6451,1.4594,1.8207;5.3364,1.14,1.4224;4.379,2.212,.4048;-.1408,1.4904,1.9898;.6047,.5847,-2.1338;-2.4195,2.218,1.4126;-1.6697,1.2891,-2.6914;3.8578,-3.1402,2.4134;-5.4773,3.7294,-.7861;-3.8451,-.1258,.1158;4.0984,-5.4396,1.4911;4.4068,-3.6869,-2.4001;4.3843,-5.7269,-.9851;-7.5902,3.0915,.326;-5.9434,-.7503,1.2298;-7.8289,.8478,1.3486;</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">1841.9351209517 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">7.359e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.62565187"
                                 y3="0.63037688"
                                 z3="0.39449204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.89790214"
                                 y3="-1.01517234"
                                 z3="0.98706063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.4202514"
                                 y3="2.25563529"
                                 z3="-1.0652114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="4.1604314"
                                 y3="-2.38132577"
                                 z3="-0.83886231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.93709556"
                                 y3="0.12528547"
                                 z3="0.13441945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.60780666"
                                 y3="0.33814493"
                                 z3="-0.56791293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.3443087"
                                 y3="1.30045116"
                                 z3="1.0019274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.39502177"
                                 y3="0.9883587"
                                 z3="-0.0215174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.48162118"
                                 y3="1.44442665"
                                 z3="0.96370605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.04027988"
                                 y3="0.93611737"
                                 z3="-1.34054145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.18964796"
                                 y3="1.79582724"
                                 z3="-0.68500897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.01505017"
                                 y3="-2.23588245"
                                 z3="0.4602005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.75929875"
                                 y3="1.85089264"
                                 z3="0.6372566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.33307331"
                                 y3="1.33177865"
                                 z3="-1.66397321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.53499495"
                                 y3="1.84810267"
                                 z3="-0.39931288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.98347051"
                                 y3="-3.31411313"
                                 z3="1.35392664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.59047995"
                                 y3="2.74971645"
                                 z3="-0.34039395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.66077411"
                                 y3="0.58387159"
                                 z3="0.16560004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.11731706"
                                 y3="-4.58062764"
                                 z3="0.83309339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.28981076"
                                 y3="-3.61341544"
                                 z3="-1.32477391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.27707717"
                                 y3="-4.74771183"
                                 z3="-0.54138454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.77208022"
                                 y3="2.38426054"
                                 z3="0.28311665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.84810487"
                                 y3="0.23530656"
                                 z3="0.79268868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.90688584"
                                 y3="1.12840428"
                                 z3="0.85798133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.68196932"
                                 y3="-0.02804649"
                                 z3="-0.65232816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.72532088"
                                 y3="1.17238239"
                                 z3="-1.27350562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.34518523"
                                 y3="-0.55052401"
                                 z3="-1.1513159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.64514405"
                                 y3="1.45941088"
                                 z3="1.82068089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.33636526"
                                 y3="1.14004678"
                                 z3="1.4223687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.3790107"
                                 y3="2.21204528"
                                 z3="0.40476238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.14079589"
                                 y3="1.49037735"
                                 z3="1.98980169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.60470911"
                                 y3="0.58472815"
                                 z3="-2.13383959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.41952189"
                                 y3="2.21804449"
                                 z3="1.41259819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.66969278"
                                 y3="1.28908015"
                                 z3="-2.69142729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.85776908"
                                 y3="-3.14022446"
                                 z3="2.41337021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.47732452"
                                 y3="3.72941648"
                                 z3="-0.78610074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.84507716"
                                 y3="-0.12577458"
                                 z3="0.11578116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.09840306"
                                 y3="-5.43956098"
                                 z3="1.491137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.4068058"
                                 y3="-3.68692953"
                                 z3="-2.40005911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.38434525"
                                 y3="-5.72689028"
                                 z3="-0.98507601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.59016004"
                                 y3="3.09148626"
                                 z3="0.32604938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.94339814"
                                 y3="-0.75026351"
                                 z3="1.22982339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.82887554"
                                 y3="0.84775056"
                                 z3="1.34864277">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a37" 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 a42" order="S"/>
                           <bond atomRefs2="a23 a24" 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:1.6257,.6304,.3945;3.8979,-1.0152,.9871;-3.4203,2.2556,-1.0652;4.1604,-2.3813,-.8389;3.9371,.1253,.1344;2.6078,.3381,-.5679;4.3443,1.3005,1.0019;.395,.9884,-.0215;-.4816,1.4444,.9637;-.0403,.9361,-1.3405;-2.1896,1.7958,-.685;4.0151,-2.2359,.4602;-1.7593,1.8509,.6373;-1.3331,1.3318,-1.664;-4.535,1.8481,-.3993;3.9835,-3.3141,1.3539;-5.5905,2.7497,-.3404;-4.6608,.5839,.1656;4.1173,-4.5806,.8331;4.2898,-3.6134,-1.3248;4.2771,-4.7477,-.5414;-6.7721,2.3843,.2831;-5.8481,.2353,.7927;-6.9069,1.1284,.858;4.682,-.028,-.6523;2.7253,1.1724,-1.2735;2.3452,-.5505,-1.1513;3.6451,1.4594,1.8207;5.3364,1.14,1.4224;4.379,2.212,.4048;-.1408,1.4904,1.9898;.6047,.5847,-2.1338;-2.4195,2.218,1.4126;-1.6697,1.2891,-2.6914;3.8578,-3.1402,2.4134;-5.4773,3.7294,-.7861;-3.8451,-.1258,.1158;4.0984,-5.4396,1.4911;4.4068,-3.6869,-2.4001;4.3843,-5.7269,-.9851;-7.5902,3.0915,.326;-5.9434,-.7503,1.2298;-7.8289,.8478,1.3486;</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="1.625652"
                        y3="0.630377"
                        z3="0.394492"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.897902"
                        y3="-1.015172"
                        z3="0.987061"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.420251"
                        y3="2.255635"
                        z3="-1.065211"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.160431"
                        y3="-2.381326"
                        z3="-0.838862"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.937096"
                        y3="0.125285"
                        z3="0.134419"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.607807"
                        y3="0.338145"
                        z3="-0.567913"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.344309"
                        y3="1.300451"
                        z3="1.001927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.395022"
                        y3="0.988359"
                        z3="-0.021517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.481621"
                        y3="1.444427"
                        z3="0.963706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.04028"
                        y3="0.936117"
                        z3="-1.340541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.189648"
                        y3="1.795827"
                        z3="-0.685009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.01505"
                        y3="-2.235882"
                        z3="0.460201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.759299"
                        y3="1.850893"
                        z3="0.637257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.333073"
                        y3="1.331779"
                        z3="-1.663973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.534995"
                        y3="1.848103"
                        z3="-0.399313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.983471"
                        y3="-3.314113"
                        z3="1.353927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.59048"
                        y3="2.749716"
                        z3="-0.340394"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.660774"
                        y3="0.583872"
                        z3="0.1656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.117317"
                        y3="-4.580628"
                        z3="0.833093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.289811"
                        y3="-3.613415"
                        z3="-1.324774"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.277077"
                        y3="-4.747712"
                        z3="-0.541385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.77208"
                        y3="2.384261"
                        z3="0.283117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.848105"
                        y3="0.235307"
                        z3="0.792689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.906886"
                        y3="1.128404"
                        z3="0.857981"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.681969"
                        y3="-0.028046"
                        z3="-0.652328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.725321"
                        y3="1.172382"
                        z3="-1.273506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.345185"
                        y3="-0.550524"
                        z3="-1.151316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.645144"
                        y3="1.459411"
                        z3="1.820681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.336365"
                        y3="1.140047"
                        z3="1.422369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.379011"
                        y3="2.212045"
                        z3="0.404762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.140796"
                        y3="1.490377"
                        z3="1.989802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.604709"
                        y3="0.584728"
                        z3="-2.13384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.419522"
                        y3="2.218044"
                        z3="1.412598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.669693"
                        y3="1.28908"
                        z3="-2.691427"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.857769"
                        y3="-3.140224"
                        z3="2.41337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.477325"
                        y3="3.729416"
                        z3="-0.786101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.845077"
                        y3="-0.125775"
                        z3="0.115781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.098403"
                        y3="-5.439561"
                        z3="1.491137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.406806"
                        y3="-3.68693"
                        z3="-2.400059"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.384345"
                        y3="-5.72689"
                        z3="-0.985076"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.59016"
                        y3="3.091486"
                        z3="0.326049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.943398"
                        y3="-0.750264"
                        z3="1.229823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.828876"
                        y3="0.847751"
                        z3="1.348643"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a24" 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:1.6257,.6304,.3945;3.8979,-1.0152,.9871;-3.4203,2.2556,-1.0652;4.1604,-2.3813,-.8389;3.9371,.1253,.1344;2.6078,.3381,-.5679;4.3443,1.3005,1.0019;.395,.9884,-.0215;-.4816,1.4444,.9637;-.0403,.9361,-1.3405;-2.1896,1.7958,-.685;4.015,-2.2359,.4602;-1.7593,1.8509,.6373;-1.3331,1.3318,-1.664;-4.535,1.8481,-.3993;3.9835,-3.3141,1.3539;-5.5905,2.7497,-.3404;-4.6608,.5839,.1656;4.1173,-4.5806,.8331;4.2898,-3.6134,-1.3248;4.2771,-4.7477,-.5414;-6.7721,2.3843,.2831;-5.8481,.2353,.7927;-6.9069,1.1284,.858;4.682,-.028,-.6523;2.7253,1.1724,-1.2735;2.3452,-.5505,-1.1513;3.6451,1.4594,1.8207;5.3364,1.14,1.4224;4.379,2.212,.4048;-.1408,1.4904,1.9898;.6047,.5847,-2.1338;-2.4195,2.218,1.4126;-1.6697,1.2891,-2.6914;3.8578,-3.1402,2.4134;-5.4773,3.7294,-.7861;-3.8451,-.1258,.1158;4.0984,-5.4396,1.4911;4.4068,-3.6869,-2.4001;4.3843,-5.7269,-.9851;-7.5902,3.0915,.326;-5.9434,-.7503,1.2298;-7.8289,.8478,1.3486;</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">-1054.05736712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1841.93512095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2895.99248807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5090.00918718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2194.01669911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.58383972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.52647260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431708</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999932956080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999932956080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999865912160</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.368780034951</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.7978 130.9702 131.0750 131.2844 131.4663 131.7138 131.8054 132.0467 132.1733 132.3984 132.5183 132.8800 132.9468 133.2005 133.4265 133.5977 133.9765 134.0101 134.3935 135.3380 135.4452 135.5277 135.8669 136.3593 136.5516 136.8933 137.2636 137.6391 138.0990 138.2519 138.3366 138.4609 138.5943 138.6185 138.7345 139.2577 139.2899 139.6380 139.8999 140.1375 140.7632 141.2592 141.5551 141.6559 142.1099 142.4490 142.7557 143.7584 143.8423 144.0012 144.1820 144.3245 144.4419 144.6377 145.0757 145.4946 146.0165 146.3044 146.4547 146.8452 147.2325 147.3832 147.7119 147.8118 147.9222 148.0192 148.2674 148.3079 148.5056 148.8463 149.2832 149.3306 149.8245 149.9824 150.2837 150.6475 150.7095 151.2271 151.5037 152.2637 152.8150 153.1588 153.2879 153.8085 154.0706 154.3080 154.9919 155.2417 155.4302 155.6755 156.3262 156.8056 156.9782 157.1889 157.5466 157.8282 157.8659 158.1383 158.7218 159.0842 160.2194 161.1740 161.8619 162.1706 163.8190 163.9435 164.0380 165.1717 165.8975 166.3406 167.7160 168.1131 168.5236 168.8970 169.8981 169.9434 171.0652 171.9770 173.2899 175.4961 176.4088 178.7999 179.7037 180.7781 181.8722 183.7417 185.9711 186.4574 187.3809 188.8274 189.6565 189.9061 190.8948 192.2002 193.1501 193.4937 194.2888 196.3967 202.0526 203.4832 204.4622 206.8311 207.4332 208.3746 618.0355 620.4068 625.8800 631.2757 631.9560 632.9705 633.4319 633.8986 634.3365 634.6474 634.9865 635.4028 636.9263 637.4826 639.6901 641.6659 647.9935 649.3134 656.4931 658.2032 891.9877 1214.0248 1215.7384 1217.3639</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">-0.289852 -0.289776 -0.302640 -0.380560 0.189802 -0.041833 -0.262603 0.286871 -0.204509 -0.141597 0.204330 0.412418 -0.123059 -0.239742 0.243576 -0.235006 -0.212428 -0.159718 -0.068601 -0.009007 -0.153083 -0.091936 -0.122427 -0.149450 0.068171 0.099481 0.109154 0.097087 0.092691 0.075753 0.119647 0.109424 0.131493 0.122992 0.124659 0.123277 0.131352 0.129879 0.111535 0.123275 0.122798 0.124862 0.123301</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">8.2899 8.2898 8.3026 7.3806 5.8102 6.0418 6.2626 5.7131 6.2045 6.1416 5.7957 5.5876 6.1231 6.2397 5.7564 6.2350 6.2124 6.1597 6.0686 6.0090 6.1531 6.0919 6.1224 6.1495 0.9318 0.9005 0.8908 0.9029 0.9073 0.9242 0.8804 0.8906 0.8685 0.8770 0.8753 0.8767 0.8686 0.8701 0.8885 0.8767 0.8772 0.8751 0.8767</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">-0.2899 -0.2898 -0.3026 -0.3806 0.1898 -0.0418 -0.2626 0.2869 -0.2045 -0.1416 0.2043 0.4124 -0.1231 -0.2397 0.2436 -0.2350 -0.2124 -0.1597 -0.0686 -0.0090 -0.1531 -0.0919 -0.1224 -0.1495 0.0682 0.0995 0.1092 0.0971 0.0927 0.0758 0.1196 0.1094 0.1315 0.1230 0.1247 0.1233 0.1314 0.1299 0.1115 0.1233 0.1228 0.1249 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0992 2.1524 2.0946 2.9767 3.8415 3.8300 3.9454 3.8702 4.0220 3.8692 3.8550 3.9371 3.9550 4.0987 3.8158 3.9915 4.0261 3.9224 3.9218 4.0962 3.8795 3.9396 3.9572 3.9604 1.0382 0.9933 1.0047 1.0165 1.0092 1.0079 1.0154 1.0170 1.0018 1.0157 1.0133 1.0149 1.0054 0.9977 0.9996 1.0031 0.9989 1.0003 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0992 2.1524 2.0946 2.9767 3.8415 3.8300 3.9454 3.8702 4.0220 3.8692 3.8550 3.9371 3.9550 4.0987 3.8158 3.9915 4.0261 3.9224 3.9218 4.0962 3.8795 3.9396 3.9572 3.9604 1.0382 0.9933 1.0047 1.0165 1.0092 1.0079 1.0154 1.0170 1.0018 1.0157 1.0133 1.0149 1.0054 0.9977 0.9996 1.0031 0.9989 1.0003 1.0007</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">0.9023 1.0881 0.8785 1.1549 0.9251 0.9864 1.3369 1.4784 0.9682 0.9474 1.0126 0.9676 0.9730 0.9932 0.9961 0.9852 1.3813 1.3525 1.4793 0.9752 1.4120 0.9653 1.3624 1.4815 1.3328 0.9652 0.9658 1.4053 1.3604 1.5026 0.9826 1.4542 0.9717 1.4307 0.9634 1.3441 0.9736 1.4700 0.9897 0.9788 1.4198 0.9765 1.4404 0.9725 0.9785</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">-0.017420243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.074787363072</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.28179 -4.74878 0.53301 -0.35020 -0.25303 -0.60323 1.64907 -1.59827 0.05081</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.05014</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
