<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N 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="41">1 1 1 1 2 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="-2.661159"
                        y3="-1.882649"
                        z3="-0.855159"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.432548"
                        y3="-1.400354"
                        z3="1.183017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.866718"
                        y3="2.587316"
                        z3="-0.099372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.633607"
                        y3="1.754465"
                        z3="1.035984"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.115812"
                        y3="1.031256"
                        z3="-1.049778"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.813485"
                        y3="-1.253626"
                        z3="-0.338815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.140395"
                        y3="0.020911"
                        z3="-1.101851"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.44068"
                        y3="-1.693087"
                        z3="-0.305007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.173264"
                        y3="-1.480782"
                        z3="0.652225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.166166"
                        y3="-0.936309"
                        z3="0.828701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.389011"
                        y3="-2.347177"
                        z3="-0.948884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.138682"
                        y3="-0.82844"
                        z3="1.294552"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.904163"
                        y3="-2.248535"
                        z3="-0.474897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.468717"
                        y3="-0.990584"
                        z3="0.402503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.930571"
                        y3="1.792839"
                        z3="0.052678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.311374"
                        y3="-0.156209"
                        z3="-0.698255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.736173"
                        y3="-1.420161"
                        z3="0.778233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.555471"
                        y3="3.474603"
                        z3="0.973039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.429606"
                        y3="0.233534"
                        z3="-1.42125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.842683"
                        y3="-1.016377"
                        z3="0.050346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.697194"
                        y3="-0.192349"
                        z3="-1.056693"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.414258"
                        y3="4.720966"
                        z3="0.956801"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.635025"
                        y3="-1.960842"
                        z3="-0.475105"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.740747"
                        y3="-1.056669"
                        z3="0.732498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.311352"
                        y3="-0.220325"
                        z3="-2.151919"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.075676"
                        y3="0.428132"
                        z3="-0.713428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.941097"
                        y3="-0.412822"
                        z3="1.370292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.600909"
                        y3="-2.948391"
                        z3="-1.823409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.345252"
                        y3="-0.233596"
                        z3="2.174565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.703872"
                        y3="-2.773228"
                        z3="-0.98219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.404607"
                        y3="1.039337"
                        z3="-1.760024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.329486"
                        y3="0.191697"
                        z3="-0.990929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.843711"
                        y3="-2.066757"
                        z3="1.639199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.506624"
                        y3="3.728979"
                        z3="0.822874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.641777"
                        y3="2.958249"
                        z3="1.93073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.302381"
                        y3="0.882948"
                        z3="-2.277498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.826072"
                        y3="-1.355071"
                        z3="0.349031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.562775"
                        y3="0.115359"
                        z3="-1.627105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.344213"
                        y3="5.237121"
                        z3="-0.000711"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.459198"
                        y3="4.488925"
                        z3="1.154322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.073839"
                        y3="5.409457"
                        z3="1.730999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
               </bondArray>
               <formula concise="C17H19NO4">
                  <atomArray count="17 19 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.1861999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.6612,-1.8826,-.8552;2.4325,-1.4004,1.183;-1.8667,2.5873,-.0994;-3.6336,1.7545,1.036;-3.1158,1.0313,-1.0498;-3.8135,-1.2536,-.3388;-4.1404,.0209,-1.1019;-1.4407,-1.6931,-.305;1.1733,-1.4808,.6522;-1.1662,-.9363,.8287;-.389,-2.3472,-.9489;.1387,-.8284,1.2946;.9042,-2.2485,-.4749;3.4687,-.9906,.4025;-2.9306,1.7928,.0527;3.3114,-.1562,-.6983;4.7362,-1.4202,.7782;-1.5555,3.4746,.973;4.4296,.2335,-1.4212;5.8427,-1.0164,.0503;5.6972,-.1923,-1.0567;-2.4143,4.721,.9568;-4.635,-1.9608,-.4751;-3.7407,-1.0567,.7325;-4.3114,-.2203,-2.1519;-5.0757,.4281,-.7134;-1.9411,-.4128,1.3703;-.6009,-2.9484,-1.8234;.3453,-.2336,2.1746;1.7039,-2.7732,-.9822;-2.4046,1.0393,-1.76;2.3295,.1917,-.9909;4.8437,-2.0668,1.6392;-.5066,3.729,.8229;-1.6418,2.9582,1.9307;4.3024,.8829,-2.2775;6.8261,-1.3551,.349;6.5628,.1154,-1.6271;-2.3442,5.2371,-.0007;-3.4592,4.4889,1.1543;-2.0738,5.4095,1.731;</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">1287</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">948</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1748.2311929363 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">1</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">6.909e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.953 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">0.759 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.721 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="-2.6611589"
                                 y3="-1.8826486"
                                 z3="-0.8551589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.43254828"
                                 y3="-1.40035397"
                                 z3="1.18301652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.86671756"
                                 y3="2.58731565"
                                 z3="-0.09937216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.6336071"
                                 y3="1.75446475"
                                 z3="1.03598448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.11581197"
                                 y3="1.03125562"
                                 z3="-1.04977834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.81348494"
                                 y3="-1.25362562"
                                 z3="-0.33881452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.1403946"
                                 y3="0.02091124"
                                 z3="-1.10185122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.44067991"
                                 y3="-1.69308671"
                                 z3="-0.30500711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.17326413"
                                 y3="-1.48078181"
                                 z3="0.65222462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16616566"
                                 y3="-0.93630946"
                                 z3="0.82870126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.38901147"
                                 y3="-2.34717695"
                                 z3="-0.94888363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.13868152"
                                 y3="-0.82844011"
                                 z3="1.29455199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.90416267"
                                 y3="-2.24853478"
                                 z3="-0.47489658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.46871712"
                                 y3="-0.99058415"
                                 z3="0.40250328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.93057121"
                                 y3="1.7928393"
                                 z3="0.05267791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.31137422"
                                 y3="-0.15620883"
                                 z3="-0.69825516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.73617269"
                                 y3="-1.42016089"
                                 z3="0.77823273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.55547122"
                                 y3="3.47460254"
                                 z3="0.97303854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.42960573"
                                 y3="0.23353421"
                                 z3="-1.42125005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.84268274"
                                 y3="-1.01637676"
                                 z3="0.05034597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.69719427"
                                 y3="-0.1923494"
                                 z3="-1.05669326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.41425774"
                                 y3="4.72096602"
                                 z3="0.95680093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.63502473"
                                 y3="-1.9608422"
                                 z3="-0.47510486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.74074697"
                                 y3="-1.05666899"
                                 z3="0.73249811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.31135245"
                                 y3="-0.22032453"
                                 z3="-2.15191856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.07567597"
                                 y3="0.42813155"
                                 z3="-0.71342761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.94109698"
                                 y3="-0.41282169"
                                 z3="1.37029184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.60090859"
                                 y3="-2.94839103"
                                 z3="-1.82340923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.34525153"
                                 y3="-0.23359648"
                                 z3="2.17456507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.70387234"
                                 y3="-2.77322755"
                                 z3="-0.98219025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.40460683"
                                 y3="1.03933679"
                                 z3="-1.76002377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.32948584"
                                 y3="0.19169657"
                                 z3="-0.99092897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.8437111"
                                 y3="-2.06675682"
                                 z3="1.6391985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.50662449"
                                 y3="3.7289785"
                                 z3="0.82287379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.64177691"
                                 y3="2.95824949"
                                 z3="1.93072994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.30238104"
                                 y3="0.88294771"
                                 z3="-2.27749756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.82607226"
                                 y3="-1.35507138"
                                 z3="0.34903124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.56277543"
                                 y3="0.11535887"
                                 z3="-1.62710473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.34421251"
                                 y3="5.23712111"
                                 z3="-0.00071054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.4591979"
                                 y3="4.48892502"
                                 z3="1.15432211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.07383882"
                                 y3="5.40945692"
                                 z3="1.73099931">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H19NO4">
                           <atomArray count="17 19 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">282.1861999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.6612,-1.8826,-.8552;2.4325,-1.4004,1.183;-1.8667,2.5873,-.0994;-3.6336,1.7545,1.036;-3.1158,1.0313,-1.0498;-3.8135,-1.2536,-.3388;-4.1404,.0209,-1.1019;-1.4407,-1.6931,-.305;1.1733,-1.4808,.6522;-1.1662,-.9363,.8287;-.389,-2.3472,-.9489;.1387,-.8284,1.2946;.9042,-2.2485,-.4749;3.4687,-.9906,.4025;-2.9306,1.7928,.0527;3.3114,-.1562,-.6983;4.7362,-1.4202,.7782;-1.5555,3.4746,.973;4.4296,.2335,-1.4213;5.8427,-1.0164,.0503;5.6972,-.1923,-1.0567;-2.4143,4.721,.9568;-4.635,-1.9608,-.4751;-3.7407,-1.0567,.7325;-4.3114,-.2203,-2.1519;-5.0757,.4281,-.7134;-1.9411,-.4128,1.3703;-.6009,-2.9484,-1.8234;.3453,-.2336,2.1746;1.7039,-2.7732,-.9822;-2.4046,1.0393,-1.76;2.3295,.1917,-.9909;4.8437,-2.0668,1.6392;-.5066,3.729,.8229;-1.6418,2.9582,1.9307;4.3024,.8829,-2.2775;6.8261,-1.3551,.349;6.5628,.1154,-1.6271;-2.3442,5.2371,-.0007;-3.4592,4.4889,1.1543;-2.0738,5.4095,1.731;</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="-2.661159"
                        y3="-1.882649"
                        z3="-0.855159"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.432548"
                        y3="-1.400354"
                        z3="1.183017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.866718"
                        y3="2.587316"
                        z3="-0.099372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.633607"
                        y3="1.754465"
                        z3="1.035984"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.115812"
                        y3="1.031256"
                        z3="-1.049778"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.813485"
                        y3="-1.253626"
                        z3="-0.338815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.140395"
                        y3="0.020911"
                        z3="-1.101851"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.44068"
                        y3="-1.693087"
                        z3="-0.305007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.173264"
                        y3="-1.480782"
                        z3="0.652225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.166166"
                        y3="-0.936309"
                        z3="0.828701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.389011"
                        y3="-2.347177"
                        z3="-0.948884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.138682"
                        y3="-0.82844"
                        z3="1.294552"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.904163"
                        y3="-2.248535"
                        z3="-0.474897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.468717"
                        y3="-0.990584"
                        z3="0.402503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.930571"
                        y3="1.792839"
                        z3="0.052678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.311374"
                        y3="-0.156209"
                        z3="-0.698255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.736173"
                        y3="-1.420161"
                        z3="0.778233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.555471"
                        y3="3.474603"
                        z3="0.973039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.429606"
                        y3="0.233534"
                        z3="-1.42125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.842683"
                        y3="-1.016377"
                        z3="0.050346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.697194"
                        y3="-0.192349"
                        z3="-1.056693"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.414258"
                        y3="4.720966"
                        z3="0.956801"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.635025"
                        y3="-1.960842"
                        z3="-0.475105"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.740747"
                        y3="-1.056669"
                        z3="0.732498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.311352"
                        y3="-0.220325"
                        z3="-2.151919"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.075676"
                        y3="0.428132"
                        z3="-0.713428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.941097"
                        y3="-0.412822"
                        z3="1.370292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.600909"
                        y3="-2.948391"
                        z3="-1.823409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.345252"
                        y3="-0.233596"
                        z3="2.174565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.703872"
                        y3="-2.773228"
                        z3="-0.98219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.404607"
                        y3="1.039337"
                        z3="-1.760024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.329486"
                        y3="0.191697"
                        z3="-0.990929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.843711"
                        y3="-2.066757"
                        z3="1.639199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.506624"
                        y3="3.728979"
                        z3="0.822874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.641777"
                        y3="2.958249"
                        z3="1.93073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.302381"
                        y3="0.882948"
                        z3="-2.277498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.826072"
                        y3="-1.355071"
                        z3="0.349031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.562775"
                        y3="0.115359"
                        z3="-1.627105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.344213"
                        y3="5.237121"
                        z3="-0.000711"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.459198"
                        y3="4.488925"
                        z3="1.154322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.073839"
                        y3="5.409457"
                        z3="1.730999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
               </bondArray>
               <formula concise="C17H19NO4">
                  <atomArray count="17 19 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.1861999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.6612,-1.8826,-.8552;2.4325,-1.4004,1.183;-1.8667,2.5873,-.0994;-3.6336,1.7545,1.036;-3.1158,1.0313,-1.0498;-3.8135,-1.2536,-.3388;-4.1404,.0209,-1.1019;-1.4407,-1.6931,-.305;1.1733,-1.4808,.6522;-1.1662,-.9363,.8287;-.389,-2.3472,-.9489;.1387,-.8284,1.2946;.9042,-2.2485,-.4749;3.4687,-.9906,.4025;-2.9306,1.7928,.0527;3.3114,-.1562,-.6983;4.7362,-1.4202,.7782;-1.5555,3.4746,.973;4.4296,.2335,-1.4212;5.8427,-1.0164,.0503;5.6972,-.1923,-1.0567;-2.4143,4.721,.9568;-4.635,-1.9608,-.4751;-3.7407,-1.0567,.7325;-4.3114,-.2203,-2.1519;-5.0757,.4281,-.7134;-1.9411,-.4128,1.3703;-.6009,-2.9484,-1.8234;.3453,-.2336,2.1746;1.7039,-2.7732,-.9822;-2.4046,1.0393,-1.76;2.3295,.1917,-.9909;4.8437,-2.0668,1.6392;-.5066,3.729,.8229;-1.6418,2.9582,1.9307;4.3024,.8829,-2.2775;6.8261,-1.3551,.349;6.5628,.1154,-1.6271;-2.3442,5.2371,-.0007;-3.4592,4.4889,1.1543;-2.0738,5.4095,1.731;</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">-1015.00245684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1748.23119294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2763.23364978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4853.92241341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2090.68876364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2025.69453719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1010.69208034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426478</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999992285946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999992285946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999984571891</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.191270641327</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="948">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="948">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="948"
                            units="nonsi:electronvolt">-524.4739 -524.3480 -524.2454 -522.5273 -393.2062 -283.6441 -281.4672 -281.4377 -281.2642 -281.2126 -281.2107 -280.8789 -279.8575 -279.8172 -279.8042 -279.7837 -279.7721 -279.7434 -279.6732 -279.6161 -279.5668 -279.4301 -33.5888 -32.7440 -32.4852 -30.9069 -28.7144 -26.8381 -26.4502 -24.7099 -24.1502 -23.7805 -23.6389 -23.5657 -22.7265 -21.5377 -20.6005 -20.1002 -19.8290 -19.6109 -19.0472 -18.6576 -17.9551 -17.9178 -17.4793 -16.8579 -16.4381 -16.3701 -16.2031 -15.7486 -15.5968 -15.2638 -15.0923 -15.0002 -14.8391 -14.4559 -14.3150 -14.2292 -14.0558 -13.9140 -13.7645 -13.4451 -13.3045 -13.2055 -13.0320 -12.8932 -12.6507 -12.4620 -12.0031 -11.9314 -11.9139 -11.4569 -11.2205 -10.8588 -10.4076 -9.8610 -9.5484 -9.3232 -8.7653 -7.9439 1.3695 1.8373 1.9194 2.3470 2.9104 3.3296 3.4602 3.6396 3.8437 3.8859 4.1776 4.4354 4.5098 4.6451 4.7487 4.9339 4.9840 5.0461 5.2313 5.3286 5.3841 5.4282 5.5612 5.6453 5.8732 5.9036 6.0707 6.1857 6.3931 6.5554 6.7495 6.8636 7.0053 7.3369 7.4367 7.5769 7.7103 7.8974 7.9440 7.9760 8.1259 8.2647 8.3455 8.4406 8.6744 8.7152 8.8297 8.8901 9.0871 9.1402 9.3148 9.4306 9.6563 9.8298 9.8466 10.0563 10.1811 10.3291 10.4396 10.5186 10.6927 10.7709 11.0113 11.1396 11.3708 11.4151 11.5774 11.6943 11.8628 11.9922 12.0851 12.1766 12.3004 12.3718 12.4500 12.6061 12.6897 12.8091 12.9252 13.0211 13.1505 13.1695 13.2668 13.4837 13.5433 13.6415 13.7558 13.7901 13.8940 13.9896 14.0105 14.1092 14.1730 14.2485 14.3926 14.6277 14.6541 14.8386 14.9152 15.0489 15.1307 15.1628 15.2556 15.4336 15.5733 15.6098 15.7145 15.9440 16.1304 16.2501 16.4232 16.4730 16.5462 16.7355 16.8361 16.9926 17.1822 17.3525 17.3930 17.6446 17.7768 17.8684 18.1031 18.2954 18.3987 18.6448 19.1864 19.3317 19.4285 19.4805 19.6596 19.8703 20.0782 20.2706 20.3456 20.6820 20.7872 20.9425 21.0422 21.0815 21.1803 21.3793 21.5295 21.7790 21.8678 22.1078 22.1315 22.2273 22.3641 22.5102 22.6945 22.9122 22.9607 23.1988 23.3374 23.6954 23.7473 24.0421 24.3398 24.3632 24.5975 24.6189 24.8252 24.8862 25.0282 25.1592 25.3582 25.5695 25.6894 25.8283 26.2393 26.2978 26.4789 26.7614 26.8810 27.0082 27.0597 27.1739 27.3639 27.5515 27.6343 27.7899 28.0261 28.2491 28.4026 28.5416 28.8088 28.8854 29.0876 29.1336 29.2705 29.3404 29.7120 29.7949 29.8922 30.0352 30.1940 30.4485 30.5577 30.8179 31.0122 31.1465 31.2516 31.6301 31.7202 31.9422 32.0545 32.2976 32.3913 32.5577 32.6432 32.7577 33.0004 33.1224 33.3515 33.5004 33.5786 33.6397 33.8473 34.0693 34.3572 34.4002 34.5719 34.7389 34.9165 35.0034 35.2541 35.3804 35.5717 35.6931 35.8558 36.0767 36.2122 36.4753 36.6552 36.9984 37.2199 37.2981 37.4761 37.6991 37.8834 37.9522 38.0110 38.2109 38.2238 38.3819 38.5538 38.7404 38.9549 39.2114 39.5801 39.6464 39.7378 39.8005 40.0074 40.0208 40.2877 40.3341 40.4696 40.6857 41.0148 41.1567 41.1699 41.3588 41.5372 41.6640 41.9516 42.0837 42.2892 42.4551 42.4941 42.6356 42.7400 43.1339 43.2606 43.3850 43.4742 43.7963 43.8809 43.9704 44.1094 44.2270 44.3837 44.4930 44.6650 44.8552 45.0973 45.2616 45.3272 45.5496 45.7717 46.0054 46.1184 46.1742 46.4083 46.6230 46.6747 46.8938 47.1106 47.2492 47.4875 47.9352 48.1178 48.2510 48.4801 48.8714 49.1726 49.4709 49.6070 49.6920 49.9240 50.1327 50.4743 50.7766 50.9503 51.4546 51.6859 52.0027 52.1565 52.4931 52.6885 52.8202 53.2769 53.4308 53.8366 54.3620 54.7305 54.9073 55.1161 55.2287 55.4399 55.5871 55.8024 55.9874 56.0196 56.2656 56.7178 56.9805 57.1409 57.2528 57.4944 57.8342 58.0423 58.3608 58.4647 58.6805 58.8899 59.4124 59.8575 60.0958 60.2556 60.3855 60.7653 61.0107 61.2445 61.5373 61.8759 62.3372 62.7913 63.1781 63.5451 63.7544 64.2921 64.3646 64.5659 64.8069 64.9886 65.5296 65.6151 65.9472 66.1177 66.4703 66.6484 67.0263 67.0931 67.3563 67.5497 67.6195 67.8069 68.1736 68.3942 68.6253 69.0963 69.6018 70.0649 70.3689 70.4982 70.8294 71.4600 71.9753 72.2629 72.6529 72.8270 72.9333 73.0960 73.1835 73.6468 73.6802 73.8053 74.4182 74.5069 74.6709 74.7783 75.0384 75.4782 75.8101 76.0144 76.3043 76.4350 76.7468 76.9983 77.2319 77.4389 77.5461 77.6767 77.8544 78.1259 78.2334 78.3503 78.5985 78.6703 78.9049 79.1444 79.2602 79.3672 79.6028 79.7153 79.8341 79.9123 80.1741 80.4754 80.5810 80.9860 81.0186 81.0870 81.2679 81.5113 81.6106 81.7587 81.8986 82.1344 82.3312 82.4500 82.6784 82.8192 82.8900 83.1684 83.2417 83.3713 83.7661 83.8537 84.0223 84.2847 84.4348 84.4573 84.6243 84.8836 85.1278 85.2561 85.3419 85.4506 85.5896 85.6662 85.7021 85.8459 85.9739 86.0325 86.0554 86.4121 86.5275 86.7673 86.8232 87.1968 87.2126 87.4232 87.5390 87.6151 87.6791 87.9796 88.1549 88.3533 88.4604 88.4888 88.6309 88.7826 88.9603 89.0742 89.1621 89.2256 89.4366 89.5580 89.7194 90.0006 90.0910 90.2153 90.3406 90.5219 90.6954 91.0182 91.3126 91.3950 91.6104 91.6372 91.7660 91.9238 92.3395 92.3680 92.6875 92.7762 92.8475 92.9746 93.1327 93.1693 93.2894 93.5035 93.5798 93.6814 93.7538 94.0075 94.2114 94.2928 94.5265 94.6824 94.8495 95.0628 95.3817 95.5497 95.6855 95.8729 96.1214 96.3030 96.4878 96.7202 96.9081 97.0426 97.1817 97.2151 97.6162 97.6357 97.7068 97.8021 98.0157 98.1436 98.5273 98.8275 98.8635 98.9898 99.0650 99.2570 99.6293 99.8408 99.9323 99.9528 100.1625 100.3263 100.4458 100.6560 100.7538 101.1182 101.3791 101.5850 101.7904 102.0472 102.0598 102.4992 102.6687 102.9660 103.0806 103.1676 103.5804 103.8649 104.1691 104.4101 104.7618 104.8312 105.0553 105.3596 105.4855 105.5756 105.6180 105.7029 106.0016 106.0991 106.3884 106.4103 106.5646 106.6678 106.7256 106.7723 106.9079 107.1644 107.2072 107.4632 107.5412 107.7182 107.8521 107.9325 108.1609 108.3772 108.4726 108.6152 108.9736 109.3677 109.4398 109.6294 109.7906 109.9713 110.1442 110.2827 110.3957 110.7845 111.0415 111.1833 111.4589 111.6760 111.8158 112.0880 112.3689 112.6712 112.8780 112.9401 113.2675 113.4442 113.7076 113.8496 113.9870 114.1107 114.3568 114.5624 114.6749 114.9333 115.1988 115.4373 115.6815 115.9082 116.0658 116.4839 116.5391 116.7317 116.9330 117.0733 117.2234 117.6748 117.6866 117.8134 118.0416 118.0845 118.3407 118.7127 118.8045 118.8410 119.0019 119.1564 119.2157 119.3134 119.5554 119.6638 119.9913 120.0119 120.1065 120.3056 120.7013 120.8338 120.9615 120.9933 121.2894 121.7104 121.8348 122.2705 122.4283 122.6784 122.8432 122.9682 123.3595 124.0761 124.9383 125.1701 125.4681 125.8238 126.1192 126.1831 126.5519 126.7474 126.8120 127.3083 127.6356 127.8994 128.0527 128.5116 128.6207 129.1316 129.2744 129.4336 129.6560 129.8255 130.0059 130.2432 130.3911 130.5417 130.8897 130.9813 131.2519 131.7699 131.9488 132.0357 132.2278 132.5253 132.8268 132.8700 132.9594 133.2278 133.6406 133.8507 134.0701 134.2125 134.5906 135.0967 135.3779 135.4713 135.8700 136.3000 136.7363 136.9181 137.2530 137.3960 137.7172 137.7585 138.2741 138.5878 138.6007 138.7443 139.0221 139.1737 139.5892 140.3788 141.0595 141.2592 141.4024 142.1398 142.7999 143.3104 143.6264 143.7272 144.0512 144.3529 144.5052 144.8139 145.4503 145.9204 146.3252 146.9291 147.2143 147.2695 147.6342 147.8792 147.9271 148.0497 148.1477 148.2119 148.3207 148.4665 148.7653 149.1260 149.2496 149.4265 149.7622 150.0786 150.2187 150.2578 150.9076 151.1949 151.9692 152.0760 152.4104 152.6576 152.9077 153.1284 153.4824 153.6111 154.2879 154.5850 154.8908 155.0011 155.3139 155.7529 156.3812 156.4238 156.6747 156.8526 156.9636 157.3029 157.5788 157.6794 158.0899 158.7442 159.4906 160.0390 160.5060 161.1796 162.8061 163.7665 164.2742 164.4191 164.7441 166.7865 167.6328 167.9351 168.9920 169.3218 169.7217 170.0644 171.9280 173.3698 173.9560 174.6040 174.9770 176.7528 177.4855 178.2354 179.5703 179.8314 181.2608 181.9386 182.1248 183.7118 185.4106 186.0038 186.1605 186.6575 188.8811 189.4859 189.7030 191.0903 193.1332 193.4312 194.2746 194.9378 196.3245 196.4739 199.4342 201.4946 202.5217 206.3647 206.8392 207.3865 208.1524 618.2259 620.3765 631.0707 631.8614 633.4936 634.3498 634.9750 635.4481 636.9575 637.6950 637.7919 639.4001 641.6526 645.9479 646.9385 656.3869 658.2448 901.2470 1199.2182 1209.1350 1213.1010 1215.7443</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N 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="41">-0.302990 -0.302058 -0.307069 -0.425850 -0.238425 0.011081 -0.040393 0.239495 0.208154 -0.117593 -0.189744 -0.227694 -0.136223 0.251547 0.435346 -0.162293 -0.214863 0.042425 -0.125989 -0.090167 -0.151286 -0.252599 0.099957 0.103158 0.092613 0.093976 0.117143 0.118304 0.122319 0.130638 0.155689 0.127680 0.123292 0.096369 0.083343 0.123909 0.122584 0.123079 0.081427 0.100139 0.081564</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N 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="41">8.3030 8.3021 8.3071 8.4259 7.2384 5.9889 6.0404 5.7605 5.7918 6.1176 6.1897 6.2277 6.1362 5.7485 5.5647 6.1623 6.2149 5.9576 6.1260 6.0902 6.1513 6.2526 0.9000 0.8968 0.9074 0.9060 0.8829 0.8817 0.8777 0.8694 0.8443 0.8723 0.8767 0.9036 0.9167 0.8761 0.8774 0.8769 0.9186 0.8999 0.9184</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">8.0000 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 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="41">-0.3030 -0.3021 -0.3071 -0.4259 -0.2384 0.0111 -0.0404 0.2395 0.2082 -0.1176 -0.1897 -0.2277 -0.1362 0.2515 0.4353 -0.1623 -0.2149 0.0424 -0.1260 -0.0902 -0.1513 -0.2526 0.1000 0.1032 0.0926 0.0940 0.1171 0.1183 0.1223 0.1306 0.1557 0.1277 0.1233 0.0964 0.0833 0.1239 0.1226 0.1231 0.0814 0.1001 0.0816</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.0878 2.0956 2.0781 2.0768 3.1642 3.8304 3.9207 3.8796 3.8443 3.7811 4.0131 4.0862 3.9884 3.8153 4.3741 3.9148 4.0264 3.8865 3.9605 3.9414 3.9623 3.9163 1.0034 1.0023 1.0040 1.0203 1.0284 1.0166 1.0165 1.0014 1.0304 1.0082 1.0153 0.9944 1.0120 1.0004 0.9989 1.0009 1.0058 1.0131 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.0878 2.0956 2.0781 2.0768 3.1642 3.8304 3.9207 3.8796 3.8443 3.7811 4.0131 4.0862 3.9884 3.8153 4.3741 3.9148 4.0264 3.8865 3.9605 3.9414 3.9623 3.9163 1.0034 1.0023 1.0040 1.0203 1.0284 1.0166 1.0165 1.0014 1.0304 1.0082 1.0153 0.9944 1.0120 1.0004 0.9989 1.0009 1.0058 1.0131 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="42">0.9074 1.0773 0.9100 0.9989 1.1513 0.8918 1.9073 0.9267 1.2335 0.9782 0.9375 0.9864 0.9932 0.9981 0.9953 1.3156 1.3978 1.4776 1.3756 1.3909 0.9570 1.4808 0.9765 0.9682 0.9706 1.3560 1.3993 1.4283 0.9636 1.4600 0.9719 0.9626 0.9838 0.9940 1.4442 0.9724 1.4170 0.9770 0.9789 0.9877 0.9868 0.9867</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 5 0 7 1 8 1 13 2 14 2 17 3 14 4 6 4 14 4 30 5 6 5 22 5 23 6 24 6 25 7 9 7 10 8 11 8 12 9 11 9 26 10 12 10 27 11 28 12 29 13 15 13 16 15 18 15 31 16 19 16 32 17 21 17 33 17 34 18 20 18 35 19 20 19 36 20 37 21 38 21 39 21 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018653690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1015.021110533489</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.63376 5.52751 -0.10625 11.29825 -10.92418 0.37407 -0.84946 0.05866 -0.79080</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.23993</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
