<?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="2.270743"
                        y3="1.662609"
                        z3="0.462935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.618667"
                        y3="-0.838588"
                        z3="0.206415"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.166392"
                        y3="2.482557"
                        z3="0.254545"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.47018"
                        y3="-2.773874"
                        z3="-0.239848"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.003602"
                        y3="-0.218928"
                        z3="-0.918651"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.050722"
                        y3="1.275451"
                        z3="-0.639826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.745968"
                        y3="-0.554996"
                        z3="-2.199697"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.935576"
                        y3="1.810294"
                        z3="0.326635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.227363"
                        y3="1.651656"
                        z3="-0.861266"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.241797"
                        y3="2.168764"
                        z3="1.481439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.82379"
                        y3="2.217644"
                        z3="0.260568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.299329"
                        y3="-2.095402"
                        z3="0.521692"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.144021"
                        y3="1.86464"
                        z3="-0.89221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.125824"
                        y3="2.363909"
                        z3="1.450663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.036095"
                        y3="1.553323"
                        z3="-0.228173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.887656"
                        y3="-2.623487"
                        z3="1.677558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.252453"
                        y3="2.029105"
                        z3="-0.70345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.771971"
                        y3="0.188438"
                        z3="-0.226009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.567043"
                        y3="-3.915443"
                        z3="2.0251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.168141"
                        y3="-4.020303"
                        z3="0.113522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.684137"
                        y3="-4.643606"
                        z3="1.22989"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.20137"
                        y3="1.138009"
                        z3="-1.175938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.730539"
                        y3="-0.690284"
                        z3="-0.709008"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.945711"
                        y3="-0.225873"
                        z3="-1.187542"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.968283"
                        y3="-0.561555"
                        z3="-1.003216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.074743"
                        y3="1.56501"
                        z3="-0.395363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.773654"
                        y3="1.827989"
                        z3="-1.545142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.781761"
                        y3="-0.213975"
                        z3="-2.162269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.741534"
                        y3="-1.628632"
                        z3="-2.376616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.264002"
                        y3="-0.079274"
                        z3="-3.054995"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.717312"
                        y3="1.37192"
                        z3="-1.783468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.789295"
                        y3="2.289999"
                        z3="2.406783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.678775"
                        y3="1.748107"
                        z3="-1.826224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.656957"
                        y3="2.640627"
                        z3="2.351945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.562522"
                        y3="-2.021225"
                        z3="2.269535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.445075"
                        y3="3.093948"
                        z3="-0.69709"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.832125"
                        y3="-0.191838"
                        z3="0.1517"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.99851"
                        y3="-4.358292"
                        z3="2.913206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.477862"
                        y3="-4.541715"
                        z3="-0.539803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.408805"
                        y3="-5.659691"
                        z3="1.472641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.145633"
                        y3="1.51602"
                        z3="-1.545346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.520384"
                        y3="-1.751829"
                        z3="-0.704144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.686675"
                        y3="-0.91848"
                        z3="-1.562562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 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 a24" order="S"/>
                  <bond atomRefs2="a22 a41" 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:2.2707,1.6626,.4629;3.6187,-.8386,.2064;-3.1664,2.4826,.2545;2.4702,-2.7739,-.2398;3.0036,-.2189,-.9187;3.0507,1.2755,-.6398;3.746,-.555,-2.1997;.9356,1.8103,.3266;.2274,1.6517,-.8613;.2418,2.1688,1.4814;-1.8238,2.2176,.2606;3.2993,-2.0954,.5217;-1.144,1.8646,-.8922;-1.1258,2.3639,1.4507;-4.0361,1.5533,-.2282;3.8877,-2.6235,1.6776;-5.2525,2.0291,-.7035;-3.772,.1884,-.226;3.567,-3.9154,2.0251;2.1681,-4.0203,.1135;2.6841,-4.6436,1.2299;-6.2014,1.138,-1.1759;-4.7305,-.6903,-.709;-5.9457,-.2259,-1.1875;1.9683,-.5616,-1.0032;4.0747,1.565,-.3954;2.7737,1.828,-1.5451;4.7818,-.214,-2.1623;3.7415,-1.6286,-2.3766;3.264,-.0793,-3.055;.7173,1.3719,-1.7835;.7893,2.29,2.4068;-1.6788,1.7481,-1.8262;-1.657,2.6406,2.3519;4.5625,-2.0212,2.2695;-5.4451,3.0939,-.6971;-2.8321,-.1918,.1517;3.9985,-4.3583,2.9132;1.4779,-4.5417,-.5398;2.4088,-5.6597,1.4726;-7.1456,1.516,-1.5453;-4.5204,-1.7518,-.7041;-6.6867,-.9185,-1.5626;</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">1885.3858480795 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">7.176e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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="2.27074302"
                                 y3="1.66260874"
                                 z3="0.46293504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.61866666"
                                 y3="-0.83858753"
                                 z3="0.20641465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.16639177"
                                 y3="2.48255696"
                                 z3="0.25454527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.47017985"
                                 y3="-2.773874"
                                 z3="-0.23984789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.00360233"
                                 y3="-0.21892787"
                                 z3="-0.9186511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.05072152"
                                 y3="1.27545133"
                                 z3="-0.63982606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.74596811"
                                 y3="-0.55499603"
                                 z3="-2.19969655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.93557567"
                                 y3="1.81029351"
                                 z3="0.32663537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.22736333"
                                 y3="1.65165614"
                                 z3="-0.86126605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.24179739"
                                 y3="2.16876445"
                                 z3="1.48143857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.82379037"
                                 y3="2.21764397"
                                 z3="0.26056804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.29932891"
                                 y3="-2.09540201"
                                 z3="0.52169177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.14402077"
                                 y3="1.86464043"
                                 z3="-0.89221034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.12582426"
                                 y3="2.36390939"
                                 z3="1.4506633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.03609455"
                                 y3="1.55332315"
                                 z3="-0.22817291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.88765614"
                                 y3="-2.62348744"
                                 z3="1.67755845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.25245329"
                                 y3="2.02910546"
                                 z3="-0.70344968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.77197062"
                                 y3="0.18843753"
                                 z3="-0.22600883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.56704275"
                                 y3="-3.91544265"
                                 z3="2.02509966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.1681408"
                                 y3="-4.02030345"
                                 z3="0.11352219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.68413654"
                                 y3="-4.64360581"
                                 z3="1.22989019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.20137003"
                                 y3="1.13800889"
                                 z3="-1.17593769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.73053915"
                                 y3="-0.69028373"
                                 z3="-0.70900801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.9457114"
                                 y3="-0.22587342"
                                 z3="-1.18754175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.96828345"
                                 y3="-0.56155546"
                                 z3="-1.00321566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.0747429"
                                 y3="1.56501014"
                                 z3="-0.39536257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.77365407"
                                 y3="1.82798907"
                                 z3="-1.54514158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.78176146"
                                 y3="-0.2139745"
                                 z3="-2.16226932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.74153449"
                                 y3="-1.62863226"
                                 z3="-2.37661579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.26400193"
                                 y3="-0.07927439"
                                 z3="-3.05499548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.71731246"
                                 y3="1.37192005"
                                 z3="-1.78346798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.78929466"
                                 y3="2.28999922"
                                 z3="2.406783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.67877493"
                                 y3="1.74810714"
                                 z3="-1.82622426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.65695706"
                                 y3="2.64062717"
                                 z3="2.35194497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.56252197"
                                 y3="-2.02122504"
                                 z3="2.269535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.44507472"
                                 y3="3.09394839"
                                 z3="-0.69709006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.83212541"
                                 y3="-0.19183822"
                                 z3="0.15170001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.99850994"
                                 y3="-4.35829168"
                                 z3="2.91320557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.477862"
                                 y3="-4.54171531"
                                 z3="-0.53980257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.40880517"
                                 y3="-5.65969108"
                                 z3="1.47264079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.14563282"
                                 y3="1.51602031"
                                 z3="-1.54534604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.5203838"
                                 y3="-1.75182881"
                                 z3="-0.70414406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.68667536"
                                 y3="-0.91848026"
                                 z3="-1.56256223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" 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 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" 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 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 a24" order="S"/>
                           <bond atomRefs2="a22 a41" 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:2.2707,1.6626,.4629;3.6187,-.8386,.2064;-3.1664,2.4826,.2545;2.4702,-2.7739,-.2398;3.0036,-.2189,-.9187;3.0507,1.2755,-.6398;3.746,-.555,-2.1997;.9356,1.8103,.3266;.2274,1.6517,-.8613;.2418,2.1688,1.4814;-1.8238,2.2176,.2606;3.2993,-2.0954,.5217;-1.144,1.8646,-.8922;-1.1258,2.3639,1.4507;-4.0361,1.5533,-.2282;3.8877,-2.6235,1.6776;-5.2525,2.0291,-.7034;-3.772,.1884,-.226;3.567,-3.9154,2.0251;2.1681,-4.0203,.1135;2.6841,-4.6436,1.2299;-6.2014,1.138,-1.1759;-4.7305,-.6903,-.709;-5.9457,-.2259,-1.1875;1.9683,-.5616,-1.0032;4.0747,1.565,-.3954;2.7737,1.828,-1.5451;4.7818,-.214,-2.1623;3.7415,-1.6286,-2.3766;3.264,-.0793,-3.055;.7173,1.3719,-1.7835;.7893,2.29,2.4068;-1.6788,1.7481,-1.8262;-1.657,2.6406,2.3519;4.5625,-2.0212,2.2695;-5.4451,3.0939,-.6971;-2.8321,-.1918,.1517;3.9985,-4.3583,2.9132;1.4779,-4.5417,-.5398;2.4088,-5.6597,1.4726;-7.1456,1.516,-1.5453;-4.5204,-1.7518,-.7041;-6.6867,-.9185,-1.5626;</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="2.270743"
                        y3="1.662609"
                        z3="0.462935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.618667"
                        y3="-0.838588"
                        z3="0.206415"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.166392"
                        y3="2.482557"
                        z3="0.254545"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.47018"
                        y3="-2.773874"
                        z3="-0.239848"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.003602"
                        y3="-0.218928"
                        z3="-0.918651"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.050722"
                        y3="1.275451"
                        z3="-0.639826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.745968"
                        y3="-0.554996"
                        z3="-2.199697"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.935576"
                        y3="1.810294"
                        z3="0.326635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.227363"
                        y3="1.651656"
                        z3="-0.861266"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.241797"
                        y3="2.168764"
                        z3="1.481439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.82379"
                        y3="2.217644"
                        z3="0.260568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.299329"
                        y3="-2.095402"
                        z3="0.521692"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.144021"
                        y3="1.86464"
                        z3="-0.89221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.125824"
                        y3="2.363909"
                        z3="1.450663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.036095"
                        y3="1.553323"
                        z3="-0.228173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.887656"
                        y3="-2.623487"
                        z3="1.677558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.252453"
                        y3="2.029105"
                        z3="-0.70345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.771971"
                        y3="0.188438"
                        z3="-0.226009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.567043"
                        y3="-3.915443"
                        z3="2.0251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.168141"
                        y3="-4.020303"
                        z3="0.113522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.684137"
                        y3="-4.643606"
                        z3="1.22989"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.20137"
                        y3="1.138009"
                        z3="-1.175938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.730539"
                        y3="-0.690284"
                        z3="-0.709008"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.945711"
                        y3="-0.225873"
                        z3="-1.187542"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.968283"
                        y3="-0.561555"
                        z3="-1.003216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.074743"
                        y3="1.56501"
                        z3="-0.395363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.773654"
                        y3="1.827989"
                        z3="-1.545142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.781761"
                        y3="-0.213975"
                        z3="-2.162269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.741534"
                        y3="-1.628632"
                        z3="-2.376616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.264002"
                        y3="-0.079274"
                        z3="-3.054995"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.717312"
                        y3="1.37192"
                        z3="-1.783468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.789295"
                        y3="2.289999"
                        z3="2.406783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.678775"
                        y3="1.748107"
                        z3="-1.826224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.656957"
                        y3="2.640627"
                        z3="2.351945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.562522"
                        y3="-2.021225"
                        z3="2.269535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.445075"
                        y3="3.093948"
                        z3="-0.69709"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.832125"
                        y3="-0.191838"
                        z3="0.1517"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.99851"
                        y3="-4.358292"
                        z3="2.913206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.477862"
                        y3="-4.541715"
                        z3="-0.539803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.408805"
                        y3="-5.659691"
                        z3="1.472641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.145633"
                        y3="1.51602"
                        z3="-1.545346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.520384"
                        y3="-1.751829"
                        z3="-0.704144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.686675"
                        y3="-0.91848"
                        z3="-1.562562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 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 a24" order="S"/>
                  <bond atomRefs2="a22 a41" 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:2.2707,1.6626,.4629;3.6187,-.8386,.2064;-3.1664,2.4826,.2545;2.4702,-2.7739,-.2398;3.0036,-.2189,-.9187;3.0507,1.2755,-.6398;3.746,-.555,-2.1997;.9356,1.8103,.3266;.2274,1.6517,-.8613;.2418,2.1688,1.4814;-1.8238,2.2176,.2606;3.2993,-2.0954,.5217;-1.144,1.8646,-.8922;-1.1258,2.3639,1.4507;-4.0361,1.5533,-.2282;3.8877,-2.6235,1.6776;-5.2525,2.0291,-.7035;-3.772,.1884,-.226;3.567,-3.9154,2.0251;2.1681,-4.0203,.1135;2.6841,-4.6436,1.2299;-6.2014,1.138,-1.1759;-4.7305,-.6903,-.709;-5.9457,-.2259,-1.1875;1.9683,-.5616,-1.0032;4.0747,1.565,-.3954;2.7737,1.828,-1.5451;4.7818,-.214,-2.1623;3.7415,-1.6286,-2.3766;3.264,-.0793,-3.055;.7173,1.3719,-1.7835;.7893,2.29,2.4068;-1.6788,1.7481,-1.8262;-1.657,2.6406,2.3519;4.5625,-2.0212,2.2695;-5.4451,3.0939,-.6971;-2.8321,-.1918,.1517;3.9985,-4.3583,2.9132;1.4779,-4.5417,-.5398;2.4088,-5.6597,1.4726;-7.1456,1.516,-1.5453;-4.5204,-1.7518,-.7041;-6.6867,-.9185,-1.5626;</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">-1054.05585159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1885.38584808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2939.44169967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5176.81853552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2237.37683585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.58424378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.52839219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431380</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000021843931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000021843931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000043687862</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.369648053284</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.7935 131.0049 131.1483 131.2512 131.5228 131.6407 131.7991 131.8982 131.9873 132.3481 132.5229 132.7678 132.9254 133.0340 133.1805 133.4015 133.7124 134.2999 134.4232 134.6243 135.3131 135.4489 135.5688 136.2948 136.5773 136.8136 136.8243 137.3462 137.6003 137.9825 138.2283 138.4178 138.5875 138.6744 138.8028 139.2110 139.3421 139.5879 140.0377 140.1234 140.9570 141.1243 141.3181 141.4560 142.1845 142.9210 143.0894 143.3978 143.5199 143.9764 144.2750 144.3747 144.5204 144.5472 144.8011 145.4678 145.9077 146.3552 146.6115 147.0558 147.3206 147.4692 147.7671 147.8862 148.0384 148.1709 148.2335 148.4331 148.6535 149.0187 149.2828 149.4624 149.7519 149.8162 150.3522 150.9432 151.1283 151.2791 151.5504 152.2216 152.7049 153.1813 153.4305 153.8375 154.0216 154.4934 154.6454 154.9033 155.2621 155.5096 156.0163 156.5042 156.9290 157.2116 157.4783 157.7781 157.9011 158.2468 158.6400 159.6746 160.5243 161.2230 161.5679 162.3770 163.7420 164.0569 164.3320 164.9217 165.8982 166.5400 167.4150 167.9354 168.2272 168.8923 169.8353 170.1219 171.1536 171.5630 172.9919 175.1980 177.1342 179.4311 180.0378 180.7107 182.4006 183.3749 185.6536 186.2437 187.3417 188.6693 189.0900 190.2080 190.8010 192.3644 193.3132 193.6415 194.7137 196.3016 201.6023 202.7089 203.4905 206.3881 207.7528 208.9918 618.2060 620.2203 625.8031 631.2936 631.7476 633.0750 633.3034 633.7301 634.4106 634.5728 635.0960 635.4781 636.9908 637.6539 639.8822 640.5276 647.3142 649.3683 656.4602 658.2616 892.2760 1213.2666 1215.5835 1216.3386</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">-0.288362 -0.287859 -0.303096 -0.373593 0.134638 0.017824 -0.282917 0.295357 -0.155662 -0.195302 0.188253 0.418440 -0.195441 -0.151563 0.251560 -0.234699 -0.214446 -0.161095 -0.068352 -0.009681 -0.150896 -0.090595 -0.127007 -0.151101 0.074706 0.112733 0.085264 0.089421 0.104483 0.081908 0.105723 0.119126 0.131149 0.123022 0.122179 0.122984 0.131646 0.128891 0.110735 0.122272 0.122059 0.124688 0.122605</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">8.2884 8.2879 8.3031 7.3736 5.8654 5.9822 6.2829 5.7046 6.1557 6.1953 5.8117 5.5816 6.1954 6.1516 5.7484 6.2347 6.2144 6.1611 6.0684 6.0097 6.1509 6.0906 6.1270 6.1511 0.9253 0.8873 0.9147 0.9106 0.8955 0.9181 0.8943 0.8809 0.8689 0.8770 0.8778 0.8770 0.8684 0.8711 0.8893 0.8777 0.8779 0.8753 0.8774</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">-0.2884 -0.2879 -0.3031 -0.3736 0.1346 0.0178 -0.2829 0.2954 -0.1557 -0.1953 0.1883 0.4184 -0.1954 -0.1516 0.2516 -0.2347 -0.2144 -0.1611 -0.0684 -0.0097 -0.1509 -0.0906 -0.1270 -0.1511 0.0747 0.1127 0.0853 0.0894 0.1045 0.0819 0.1057 0.1191 0.1311 0.1230 0.1222 0.1230 0.1316 0.1289 0.1107 0.1223 0.1221 0.1247 0.1226</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.1223 2.1278 2.0988 2.9865 3.7375 3.9045 3.9550 3.8322 3.8515 4.0275 3.8716 3.9259 4.0416 4.0312 3.8139 3.9943 4.0247 3.9133 3.9238 4.1001 3.8749 3.9405 3.9606 3.9608 1.0447 1.0096 0.9999 1.0070 1.0170 1.0094 1.0141 1.0157 1.0044 1.0103 1.0137 1.0150 1.0061 0.9977 0.9992 1.0034 0.9990 1.0003 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.1223 2.1278 2.0988 2.9865 3.7375 3.9045 3.9550 3.8322 3.8515 4.0275 3.8716 3.9259 4.0416 4.0312 3.8139 3.9943 4.0247 3.9133 3.9238 4.1001 3.8749 3.9405 3.9606 3.9608 1.0447 1.0096 0.9999 1.0070 1.0170 1.0094 1.0141 1.0157 1.0044 1.0103 1.0137 1.0150 1.0061 0.9977 0.9992 1.0034 0.9990 1.0003 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">0.9534 1.0774 0.8600 1.1498 0.9213 0.9961 1.3380 1.4834 0.9162 0.9490 1.0035 0.9691 1.0297 0.9910 0.9849 0.9876 1.3083 1.3985 1.4222 0.9721 1.4757 0.9754 1.4345 1.4202 1.3324 0.9565 0.9765 1.3991 1.3559 1.5037 0.9840 1.4582 0.9723 1.4303 0.9624 1.3455 0.9738 1.4662 0.9902 0.9791 1.4178 0.9773 1.4422 0.9725 0.9792</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">-0.018045733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.073897322533</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.58119 -4.02920 0.55199 -5.44255 4.75156 -0.69099 -6.91645 6.62614 -0.29031</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36598</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
