<?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="1.770281"
                        y3="0.797597"
                        z3="0.5256"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.879676"
                        y3="-1.051891"
                        z3="0.902029"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.322997"
                        y3="2.595309"
                        z3="-0.505787"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.894706"
                        y3="-2.325946"
                        z3="-1.00826"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.016582"
                        y3="0.129908"
                        z3="0.12014"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.692617"
                        y3="0.537751"
                        z3="-0.502926"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.58974"
                        y3="1.190822"
                        z3="1.040345"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.532726"
                        y3="1.218096"
                        z3="0.200769"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.087004"
                        y3="1.4407"
                        z3="-1.097098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.339531"
                        y3="1.442625"
                        z3="1.267398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.067968"
                        y3="2.104588"
                        z3="-0.259394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.811368"
                        y3="-2.241744"
                        z3="0.301428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.214822"
                        y3="1.87683"
                        z3="-1.320355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.626524"
                        y3="1.885343"
                        z3="1.041509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.409905"
                        y3="1.841346"
                        z3="-0.187492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.656326"
                        y3="-3.357482"
                        z3="1.133837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.359436"
                        y3="0.465772"
                        z3="0.00459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.621087"
                        y3="2.517193"
                        z3="-0.085671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.59571"
                        y3="-4.59658"
                        z3="0.539311"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.83614"
                        y3="-3.532939"
                        z3="-1.566137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.689593"
                        y3="-4.699971"
                        z3="-0.84742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.52734"
                        y3="-0.22251"
                        z3="0.301861"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.777075"
                        y3="1.814724"
                        z3="0.207249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.73888"
                        y3="0.441422"
                        z3="0.406793"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.706806"
                        y3="-0.051662"
                        z3="-0.709546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.867952"
                        y3="1.433699"
                        z3="-1.114209"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.330291"
                        y3="-0.251462"
                        z3="-1.170296"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.711952"
                        y3="2.128598"
                        z3="0.497965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.941906"
                        y3="1.376155"
                        z3="1.895209"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.569606"
                        y3="0.889948"
                        z3="1.409225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.730027"
                        y3="1.27744"
                        z3="-1.950671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.010089"
                        y3="1.271633"
                        z3="2.277046"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.560271"
                        y3="2.048997"
                        z3="-2.331318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.290759"
                        y3="2.064735"
                        z3="1.877319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.588044"
                        y3="-3.231263"
                        z3="2.205215"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.423826"
                        y3="-0.07101"
                        z3="-0.078757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.645957"
                        y3="3.588113"
                        z3="-0.239156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.478239"
                        y3="-5.482937"
                        z3="1.148867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.912013"
                        y3="-3.557376"
                        z3="-2.647295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.646693"
                        y3="-5.655933"
                        z3="-1.34886"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.482252"
                        y3="-1.293755"
                        z3="0.448501"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.715435"
                        y3="2.34815"
                        z3="0.285173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.643574"
                        y3="-0.103302"
                        z3="0.639785"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 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:1.7703,.7976,.5256;3.8797,-1.0519,.902;-3.323,2.5953,-.5058;3.8947,-2.3259,-1.0083;4.0166,.1299,.1201;2.6926,.5378,-.5029;4.5897,1.1908,1.0403;.5327,1.2181,.2008;.087,1.4407,-1.0971;-.3395,1.4426,1.2674;-2.068,2.1046,-.2594;3.8114,-2.2417,.3014;-1.2148,1.8768,-1.3204;-1.6265,1.8853,1.0415;-4.4099,1.8413,-.1875;3.6563,-3.3575,1.1338;-4.3594,.4658,.0046;-5.6211,2.5172,-.0857;3.5957,-4.5966,.5393;3.8361,-3.5329,-1.5661;3.6896,-4.7,-.8474;-5.5273,-.2225,.3019;-6.7771,1.8147,.2072;-6.7389,.4414,.4068;4.7068,-.0517,-.7095;2.868,1.4337,-1.1142;2.3303,-.2515,-1.1703;4.712,2.1286,.498;3.9419,1.3762,1.8952;5.5696,.8899,1.4092;.73,1.2774,-1.9507;.0101,1.2716,2.277;-1.5603,2.049,-2.3313;-2.2908,2.0647,1.8773;3.588,-3.2313,2.2052;-3.4238,-.071,-.0788;-5.646,3.5881,-.2392;3.4782,-5.4829,1.1489;3.912,-3.5574,-2.6473;3.6467,-5.6559,-1.3489;-5.4823,-1.2938,.4485;-7.7154,2.3481,.2852;-7.6436,-.1033,.6398;</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">1851.9082604608 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">7.158e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="1.77028061"
                                 y3="0.79759715"
                                 z3="0.52560039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.8796757"
                                 y3="-1.0518914"
                                 z3="0.90202875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.32299671"
                                 y3="2.59530942"
                                 z3="-0.50578652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.89470624"
                                 y3="-2.32594624"
                                 z3="-1.00826022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.01658213"
                                 y3="0.12990808"
                                 z3="0.12013982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.69261687"
                                 y3="0.53775107"
                                 z3="-0.50292606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.58974047"
                                 y3="1.19082215"
                                 z3="1.04034544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.53272614"
                                 y3="1.21809607"
                                 z3="0.20076856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.08700366"
                                 y3="1.44069978"
                                 z3="-1.09709755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.3395308"
                                 y3="1.44262467"
                                 z3="1.26739754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.06796836"
                                 y3="2.10458782"
                                 z3="-0.25939416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.81136765"
                                 y3="-2.24174443"
                                 z3="0.30142813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.21482156"
                                 y3="1.87682968"
                                 z3="-1.32035545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.6265244"
                                 y3="1.88534343"
                                 z3="1.04150913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.4099049"
                                 y3="1.84134627"
                                 z3="-0.18749188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.65632553"
                                 y3="-3.35748178"
                                 z3="1.13383679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.35943642"
                                 y3="0.46577235"
                                 z3="0.00458994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.62108693"
                                 y3="2.51719345"
                                 z3="-0.08567072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.5957099"
                                 y3="-4.59658008"
                                 z3="0.53931131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.83614048"
                                 y3="-3.53293945"
                                 z3="-1.56613704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.6895932"
                                 y3="-4.69997076"
                                 z3="-0.84742024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.52734013"
                                 y3="-0.22251041"
                                 z3="0.30186143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.77707451"
                                 y3="1.81472396"
                                 z3="0.20724872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.73887979"
                                 y3="0.4414216"
                                 z3="0.40679347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.70680597"
                                 y3="-0.05166153"
                                 z3="-0.70954588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.86795234"
                                 y3="1.43369907"
                                 z3="-1.11420862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.33029122"
                                 y3="-0.251462"
                                 z3="-1.17029559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.71195209"
                                 y3="2.12859812"
                                 z3="0.49796504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.94190621"
                                 y3="1.37615533"
                                 z3="1.89520923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.56960599"
                                 y3="0.88994777"
                                 z3="1.40922522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.73002677"
                                 y3="1.27743967"
                                 z3="-1.95067143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.01008912"
                                 y3="1.27163312"
                                 z3="2.27704646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.56027076"
                                 y3="2.0489968"
                                 z3="-2.33131766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.290759"
                                 y3="2.06473501"
                                 z3="1.87731883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.58804387"
                                 y3="-3.23126327"
                                 z3="2.20521464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.42382624"
                                 y3="-0.07101014"
                                 z3="-0.0787571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.64595717"
                                 y3="3.58811297"
                                 z3="-0.23915647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.47823859"
                                 y3="-5.48293687"
                                 z3="1.14886729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.91201326"
                                 y3="-3.557376"
                                 z3="-2.64729456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.64669277"
                                 y3="-5.65593279"
                                 z3="-1.34885971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.48225183"
                                 y3="-1.29375526"
                                 z3="0.44850059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.71543519"
                                 y3="2.34814967"
                                 z3="0.28517298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.64357409"
                                 y3="-0.10330222"
                                 z3="0.63978467">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 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:1.7703,.7976,.5256;3.8797,-1.0519,.902;-3.323,2.5953,-.5058;3.8947,-2.3259,-1.0083;4.0166,.1299,.1201;2.6926,.5378,-.5029;4.5897,1.1908,1.0403;.5327,1.2181,.2008;.087,1.4407,-1.0971;-.3395,1.4426,1.2674;-2.068,2.1046,-.2594;3.8114,-2.2417,.3014;-1.2148,1.8768,-1.3204;-1.6265,1.8853,1.0415;-4.4099,1.8413,-.1875;3.6563,-3.3575,1.1338;-4.3594,.4658,.0046;-5.6211,2.5172,-.0857;3.5957,-4.5966,.5393;3.8361,-3.5329,-1.5661;3.6896,-4.7,-.8474;-5.5273,-.2225,.3019;-6.7771,1.8147,.2072;-6.7389,.4414,.4068;4.7068,-.0517,-.7095;2.868,1.4337,-1.1142;2.3303,-.2515,-1.1703;4.712,2.1286,.498;3.9419,1.3762,1.8952;5.5696,.8899,1.4092;.73,1.2774,-1.9507;.0101,1.2716,2.277;-1.5603,2.049,-2.3313;-2.2908,2.0647,1.8773;3.588,-3.2313,2.2052;-3.4238,-.071,-.0788;-5.646,3.5881,-.2392;3.4782,-5.4829,1.1489;3.912,-3.5574,-2.6473;3.6467,-5.6559,-1.3489;-5.4823,-1.2938,.4485;-7.7154,2.3481,.2852;-7.6436,-.1033,.6398;</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="1.770281"
                        y3="0.797597"
                        z3="0.5256"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.879676"
                        y3="-1.051891"
                        z3="0.902029"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.322997"
                        y3="2.595309"
                        z3="-0.505787"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.894706"
                        y3="-2.325946"
                        z3="-1.00826"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.016582"
                        y3="0.129908"
                        z3="0.12014"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.692617"
                        y3="0.537751"
                        z3="-0.502926"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.58974"
                        y3="1.190822"
                        z3="1.040345"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.532726"
                        y3="1.218096"
                        z3="0.200769"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.087004"
                        y3="1.4407"
                        z3="-1.097098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.339531"
                        y3="1.442625"
                        z3="1.267398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.067968"
                        y3="2.104588"
                        z3="-0.259394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.811368"
                        y3="-2.241744"
                        z3="0.301428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.214822"
                        y3="1.87683"
                        z3="-1.320355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.626524"
                        y3="1.885343"
                        z3="1.041509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.409905"
                        y3="1.841346"
                        z3="-0.187492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.656326"
                        y3="-3.357482"
                        z3="1.133837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.359436"
                        y3="0.465772"
                        z3="0.00459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.621087"
                        y3="2.517193"
                        z3="-0.085671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.59571"
                        y3="-4.59658"
                        z3="0.539311"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.83614"
                        y3="-3.532939"
                        z3="-1.566137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.689593"
                        y3="-4.699971"
                        z3="-0.84742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.52734"
                        y3="-0.22251"
                        z3="0.301861"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.777075"
                        y3="1.814724"
                        z3="0.207249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.73888"
                        y3="0.441422"
                        z3="0.406793"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.706806"
                        y3="-0.051662"
                        z3="-0.709546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.867952"
                        y3="1.433699"
                        z3="-1.114209"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.330291"
                        y3="-0.251462"
                        z3="-1.170296"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.711952"
                        y3="2.128598"
                        z3="0.497965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.941906"
                        y3="1.376155"
                        z3="1.895209"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.569606"
                        y3="0.889948"
                        z3="1.409225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.730027"
                        y3="1.27744"
                        z3="-1.950671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.010089"
                        y3="1.271633"
                        z3="2.277046"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.560271"
                        y3="2.048997"
                        z3="-2.331318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.290759"
                        y3="2.064735"
                        z3="1.877319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.588044"
                        y3="-3.231263"
                        z3="2.205215"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.423826"
                        y3="-0.07101"
                        z3="-0.078757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.645957"
                        y3="3.588113"
                        z3="-0.239156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.478239"
                        y3="-5.482937"
                        z3="1.148867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.912013"
                        y3="-3.557376"
                        z3="-2.647295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.646693"
                        y3="-5.655933"
                        z3="-1.34886"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.482252"
                        y3="-1.293755"
                        z3="0.448501"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.715435"
                        y3="2.34815"
                        z3="0.285173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.643574"
                        y3="-0.103302"
                        z3="0.639785"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 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:1.7703,.7976,.5256;3.8797,-1.0519,.902;-3.323,2.5953,-.5058;3.8947,-2.3259,-1.0083;4.0166,.1299,.1201;2.6926,.5378,-.5029;4.5897,1.1908,1.0403;.5327,1.2181,.2008;.087,1.4407,-1.0971;-.3395,1.4426,1.2674;-2.068,2.1046,-.2594;3.8114,-2.2417,.3014;-1.2148,1.8768,-1.3204;-1.6265,1.8853,1.0415;-4.4099,1.8413,-.1875;3.6563,-3.3575,1.1338;-4.3594,.4658,.0046;-5.6211,2.5172,-.0857;3.5957,-4.5966,.5393;3.8361,-3.5329,-1.5661;3.6896,-4.7,-.8474;-5.5273,-.2225,.3019;-6.7771,1.8147,.2072;-6.7389,.4414,.4068;4.7068,-.0517,-.7095;2.868,1.4337,-1.1142;2.3303,-.2515,-1.1703;4.712,2.1286,.498;3.9419,1.3762,1.8952;5.5696,.8899,1.4092;.73,1.2774,-1.9507;.0101,1.2716,2.277;-1.5603,2.049,-2.3313;-2.2908,2.0647,1.8773;3.588,-3.2313,2.2052;-3.4238,-.071,-.0788;-5.646,3.5881,-.2392;3.4782,-5.4829,1.1489;3.912,-3.5574,-2.6473;3.6467,-5.6559,-1.3489;-5.4823,-1.2938,.4485;-7.7154,2.3481,.2852;-7.6436,-.1033,.6398;</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">-1054.05762819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1851.90826046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2905.96588865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5109.91777920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2203.95189055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.58252344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.52489525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431884</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000047586661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000047586661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000095173323</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.368154814666</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.7916 131.0860 131.1195 131.2150 131.4569 131.6974 131.9322 132.0977 132.2055 132.5301 132.5683 132.8409 132.9458 133.2624 133.3450 133.6018 133.7863 133.9374 134.3503 135.3038 135.3948 135.5506 135.9069 136.3462 136.6715 136.8835 137.4357 137.7539 138.1239 138.2707 138.4377 138.5416 138.5830 138.6567 138.7738 139.1858 139.2619 139.6216 139.9999 140.4018 141.1179 141.2167 141.4034 141.6752 142.0856 142.4693 142.8547 143.5227 143.7610 144.0000 144.1677 144.4336 144.6204 144.6768 145.0292 145.2602 145.8812 146.4353 146.5090 146.9129 147.0199 147.3888 147.6118 147.7990 147.8987 148.1080 148.3187 148.4528 148.4885 148.8705 149.2945 149.4612 149.7834 150.0108 150.3789 150.6170 150.7568 151.0004 151.5159 152.1107 152.6850 153.2269 153.5230 153.8018 154.0814 154.3258 155.0795 155.2253 155.3725 155.6546 156.1840 156.7032 156.9040 157.3209 157.7094 157.7487 157.9283 158.1782 158.6828 159.3047 160.3564 161.1346 161.8644 162.1448 163.6059 164.0776 164.7418 165.2230 165.9039 166.3097 167.3673 167.7150 168.4637 169.0626 169.7761 170.0447 171.0375 171.5219 174.0163 174.7684 177.4354 179.3646 179.8151 181.0002 181.6301 183.7461 185.7797 186.4340 187.2405 188.8353 189.7654 189.9015 191.1489 192.1736 192.9035 193.1455 194.2162 196.9305 201.2708 203.5197 204.6451 206.9816 207.4313 208.4008 618.1708 620.9557 625.8591 631.3108 632.1921 632.9549 633.4947 633.8483 634.4005 634.6188 634.9128 635.5432 637.0098 637.3920 639.7119 641.7652 647.9327 649.3174 656.5271 658.3278 891.9096 1214.2543 1216.0221 1217.3313</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">-0.288131 -0.288628 -0.301671 -0.380162 0.186509 -0.046585 -0.261344 0.302310 -0.154158 -0.211563 0.182776 0.409727 -0.216469 -0.116816 0.251956 -0.232547 -0.159815 -0.210483 -0.069074 -0.008237 -0.152335 -0.132307 -0.091860 -0.151437 0.069667 0.096462 0.117130 0.074156 0.098016 0.092958 0.109517 0.120750 0.123276 0.130650 0.124371 0.128637 0.121659 0.130000 0.111647 0.123128 0.124026 0.121915 0.122383</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">8.2881 8.2886 8.3017 7.3802 5.8135 6.0466 6.2613 5.6977 6.1542 6.2116 5.8172 5.5903 6.2165 6.1168 5.7480 6.2325 6.1598 6.2105 6.0691 6.0082 6.1523 6.1323 6.0919 6.1514 0.9303 0.9035 0.8829 0.9258 0.9020 0.9070 0.8905 0.8793 0.8767 0.8693 0.8756 0.8714 0.8783 0.8700 0.8884 0.8769 0.8760 0.8781 0.8776</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.2881 -0.2886 -0.3017 -0.3802 0.1865 -0.0466 -0.2613 0.3023 -0.1542 -0.2116 0.1828 0.4097 -0.2165 -0.1168 0.2520 -0.2325 -0.1598 -0.2105 -0.0691 -0.0082 -0.1523 -0.1323 -0.0919 -0.1514 0.0697 0.0965 0.1171 0.0742 0.0980 0.0930 0.1095 0.1207 0.1233 0.1307 0.1244 0.1286 0.1217 0.1300 0.1116 0.1231 0.1240 0.1219 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.1036 2.1515 2.0965 2.9827 3.8475 3.8223 3.9431 3.8529 3.8671 4.0180 3.8750 3.9410 4.0948 3.9775 3.8151 3.9902 3.9080 4.0201 3.9229 4.0946 3.8788 3.9699 3.9462 3.9616 1.0364 0.9919 1.0052 1.0084 1.0159 1.0096 1.0180 1.0153 1.0140 1.0020 1.0133 1.0083 1.0155 0.9977 0.9996 1.0031 1.0005 0.9989 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.1036 2.1515 2.0965 2.9827 3.8475 3.8223 3.9431 3.8529 3.8671 4.0180 3.8750 3.9410 4.0948 3.9775 3.8151 3.9902 3.9080 4.0201 3.9229 4.0946 3.8788 3.9699 3.9462 3.9616 1.0364 0.9919 1.0052 1.0084 1.0159 1.0096 1.0180 1.0153 1.0140 1.0020 1.0133 1.0083 1.0155 0.9977 0.9996 1.0031 1.0005 0.9989 1.0009</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">0.9013 1.0914 0.8810 1.1524 0.8974 1.0080 1.3425 1.4768 0.9674 0.9489 1.0119 0.9682 0.9724 0.9855 0.9927 0.9963 1.3494 1.3720 1.4022 0.9633 1.4776 0.9759 1.4905 1.3765 1.3319 0.9679 0.9703 1.3523 1.3902 1.5030 0.9826 1.4276 0.9628 1.4658 0.9730 1.3438 0.9735 1.4699 0.9899 0.9789 1.4480 0.9721 1.4146 0.9775 0.9791</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">-0.017495727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.075123912736</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.46796 -4.87993 0.58803 -1.54162 0.85013 -0.69150 0.47167 -0.56694 -0.09526</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.31990</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
