<?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="-1.983249"
                        y3="-1.696792"
                        z3="0.612127"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.020187"
                        y3="-0.958846"
                        z3="-1.555684"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.077416"
                        y3="3.026514"
                        z3="0.381596"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.897723"
                        y3="2.540342"
                        z3="0.044793"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.499257"
                        y3="0.935663"
                        z3="-0.042987"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.86241"
                        y3="-0.637306"
                        z3="0.900914"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.594942"
                        y3="-0.144524"
                        z3="-0.34707"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.764362"
                        y3="-1.432147"
                        z3="0.086962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.788888"
                        y3="-1.126846"
                        z3="-0.978759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.044919"
                        y3="-2.544913"
                        z3="-0.144068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.283452"
                        y3="-0.163783"
                        z3="-0.220571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.30979"
                        y3="-2.396119"
                        z3="-0.676606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.996293"
                        y3="-0.020471"
                        z3="-0.745585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.137073"
                        y3="-1.271627"
                        z3="-0.844924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.055796"
                        y3="2.20308"
                        z3="0.124111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.156483"
                        y3="-1.397702"
                        z3="0.539495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.307379"
                        y3="-1.440942"
                        z3="-1.577752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.768103"
                        y3="4.400748"
                        z3="0.613548"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.351575"
                        y3="-1.698616"
                        z3="1.178636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.491093"
                        y3="-1.73656"
                        z3="-0.923915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.521891"
                        y3="-1.872074"
                        z3="0.457658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.304442"
                        y3="4.656039"
                        z3="2.031425"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.586701"
                        y3="-1.037024"
                        z3="1.613017"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.348381"
                        y3="0.19353"
                        z3="1.394761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.885982"
                        y3="0.174407"
                        z3="-1.112368"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.172282"
                        y3="-0.963752"
                        z3="-0.776978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.333941"
                        y3="-3.530216"
                        z3="0.094137"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.878049"
                        y3="0.728222"
                        z3="-0.070516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.926199"
                        y3="-3.267256"
                        z3="-0.858982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.369102"
                        y3="0.966558"
                        z3="-0.985746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.481244"
                        y3="0.750238"
                        z3="0.05781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.254265"
                        y3="-1.260583"
                        z3="1.120495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.278646"
                        y3="-1.337863"
                        z3="-2.654775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.700661"
                        y3="4.928399"
                        z3="0.414741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.024884"
                        y3="4.748735"
                        z3="-0.105453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.36029"
                        y3="-1.795553"
                        z3="2.256674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.396775"
                        y3="-1.867868"
                        z3="-1.501729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.447811"
                        y3="-2.107977"
                        z3="0.964699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.176246"
                        y3="5.728016"
                        z3="2.185495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.03556"
                        y3="4.301891"
                        z3="2.758277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.348399"
                        y3="4.176136"
                        z3="2.233139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a22 a41" 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:-1.9832,-1.6968,.6121;3.0202,-.9588,-1.5557;-5.0774,3.0265,.3816;-2.8977,2.5403,.0448;-4.4993,.9357,-.043;-2.8624,-.6373,.9009;-3.5949,-.1445,-.3471;-.7644,-1.4321,.087;1.7889,-1.1268,-.9788;.0449,-2.5449,-.1441;-.2835,-.1638,-.2206;1.3098,-2.3961,-.6766;.9963,-.0205,-.7456;4.1371,-1.2716,-.8449;-4.0558,2.2031,.1241;4.1565,-1.3977,.5395;5.3074,-1.4409,-1.5778;-4.7681,4.4007,.6135;5.3516,-1.6986,1.1786;6.4911,-1.7366,-.9239;6.5219,-1.8721,.4577;-4.3044,4.656,2.0314;-3.5867,-1.037,1.613;-2.3484,.1935,1.3948;-2.886,.1744,-1.1124;-4.1723,-.9638,-.777;-.3339,-3.5302,.0941;-.878,.7282,-.0705;1.9262,-3.2673,-.859;1.3691,.9666,-.9857;-5.4812,.7502,.0578;3.2543,-1.2606,1.1205;5.2786,-1.3379,-2.6548;-5.7007,4.9284,.4147;-4.0249,4.7487,-.1055;5.3603,-1.7956,2.2567;7.3968,-1.8679,-1.5017;7.4478,-2.108,.9647;-4.1762,5.728,2.1855;-5.0356,4.3019,2.7583;-3.3484,4.1761,2.2331;</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">1664.5386440996 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">7.008e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.922 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">1.069 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.001 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.98324939"
                                 y3="-1.69679209"
                                 z3="0.61212744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.02018722"
                                 y3="-0.95884561"
                                 z3="-1.55568383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.07741612"
                                 y3="3.02651417"
                                 z3="0.38159632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.89772301"
                                 y3="2.54034204"
                                 z3="0.04479277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.49925661"
                                 y3="0.93566271"
                                 z3="-0.04298662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.86240999"
                                 y3="-0.63730554"
                                 z3="0.90091429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.59494196"
                                 y3="-0.14452439"
                                 z3="-0.3470699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.76436225"
                                 y3="-1.43214697"
                                 z3="0.08696199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.78888848"
                                 y3="-1.12684559"
                                 z3="-0.97875907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.04491863"
                                 y3="-2.54491349"
                                 z3="-0.14406784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.28345154"
                                 y3="-0.16378284"
                                 z3="-0.22057097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.30979027"
                                 y3="-2.39611856"
                                 z3="-0.67660642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.99629307"
                                 y3="-0.02047114"
                                 z3="-0.74558525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.13707335"
                                 y3="-1.27162669"
                                 z3="-0.84492376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.05579614"
                                 y3="2.20307983"
                                 z3="0.12411076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.15648251"
                                 y3="-1.39770162"
                                 z3="0.53949466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.30737859"
                                 y3="-1.44094234"
                                 z3="-1.57775227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.76810284"
                                 y3="4.40074787"
                                 z3="0.61354812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.35157475"
                                 y3="-1.69861554"
                                 z3="1.17863553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.49109326"
                                 y3="-1.73655961"
                                 z3="-0.92391457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.52189052"
                                 y3="-1.87207413"
                                 z3="0.45765764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.30444171"
                                 y3="4.65603914"
                                 z3="2.03142456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.58670131"
                                 y3="-1.03702414"
                                 z3="1.6130165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.34838066"
                                 y3="0.19352987"
                                 z3="1.39476093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.88598232"
                                 y3="0.17440702"
                                 z3="-1.11236759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.17228229"
                                 y3="-0.9637523"
                                 z3="-0.77697757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.33394112"
                                 y3="-3.5302164"
                                 z3="0.09413741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.87804943"
                                 y3="0.72822156"
                                 z3="-0.07051644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.92619877"
                                 y3="-3.26725608"
                                 z3="-0.85898165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.36910206"
                                 y3="0.96655818"
                                 z3="-0.98574555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.48124423"
                                 y3="0.75023787"
                                 z3="0.05780974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.25426544"
                                 y3="-1.26058349"
                                 z3="1.12049526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.27864643"
                                 y3="-1.33786333"
                                 z3="-2.65477483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.70066052"
                                 y3="4.92839926"
                                 z3="0.41474145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.02488439"
                                 y3="4.74873478"
                                 z3="-0.10545289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.36028996"
                                 y3="-1.79555274"
                                 z3="2.2566742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.39677463"
                                 y3="-1.86786821"
                                 z3="-1.50172858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.44781074"
                                 y3="-2.10797655"
                                 z3="0.96469916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.17624587"
                                 y3="5.72801632"
                                 z3="2.18549534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.03555971"
                                 y3="4.30189083"
                                 z3="2.75827701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.34839896"
                                 y3="4.176136"
                                 z3="2.23313899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a17" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a18 a35" 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 a40" order="S"/>
                           <bond atomRefs2="a22 a41" 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:-1.9832,-1.6968,.6121;3.0202,-.9588,-1.5557;-5.0774,3.0265,.3816;-2.8977,2.5403,.0448;-4.4993,.9357,-.043;-2.8624,-.6373,.9009;-3.5949,-.1445,-.3471;-.7644,-1.4321,.087;1.7889,-1.1268,-.9788;.0449,-2.5449,-.1441;-.2835,-.1638,-.2206;1.3098,-2.3961,-.6766;.9963,-.0205,-.7456;4.1371,-1.2716,-.8449;-4.0558,2.2031,.1241;4.1565,-1.3977,.5395;5.3074,-1.4409,-1.5778;-4.7681,4.4007,.6135;5.3516,-1.6986,1.1786;6.4911,-1.7366,-.9239;6.5219,-1.8721,.4577;-4.3044,4.656,2.0314;-3.5867,-1.037,1.613;-2.3484,.1935,1.3948;-2.886,.1744,-1.1124;-4.1723,-.9638,-.777;-.3339,-3.5302,.0941;-.878,.7282,-.0705;1.9262,-3.2673,-.859;1.3691,.9666,-.9857;-5.4812,.7502,.0578;3.2543,-1.2606,1.1205;5.2786,-1.3379,-2.6548;-5.7007,4.9284,.4147;-4.0249,4.7487,-.1055;5.3603,-1.7956,2.2567;7.3968,-1.8679,-1.5017;7.4478,-2.108,.9647;-4.1762,5.728,2.1855;-5.0356,4.3019,2.7583;-3.3484,4.1761,2.2331;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.983249"
                        y3="-1.696792"
                        z3="0.612127"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.020187"
                        y3="-0.958846"
                        z3="-1.555684"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.077416"
                        y3="3.026514"
                        z3="0.381596"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.897723"
                        y3="2.540342"
                        z3="0.044793"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.499257"
                        y3="0.935663"
                        z3="-0.042987"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.86241"
                        y3="-0.637306"
                        z3="0.900914"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.594942"
                        y3="-0.144524"
                        z3="-0.34707"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.764362"
                        y3="-1.432147"
                        z3="0.086962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.788888"
                        y3="-1.126846"
                        z3="-0.978759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.044919"
                        y3="-2.544913"
                        z3="-0.144068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.283452"
                        y3="-0.163783"
                        z3="-0.220571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.30979"
                        y3="-2.396119"
                        z3="-0.676606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.996293"
                        y3="-0.020471"
                        z3="-0.745585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.137073"
                        y3="-1.271627"
                        z3="-0.844924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.055796"
                        y3="2.20308"
                        z3="0.124111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.156483"
                        y3="-1.397702"
                        z3="0.539495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.307379"
                        y3="-1.440942"
                        z3="-1.577752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.768103"
                        y3="4.400748"
                        z3="0.613548"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.351575"
                        y3="-1.698616"
                        z3="1.178636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.491093"
                        y3="-1.73656"
                        z3="-0.923915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.521891"
                        y3="-1.872074"
                        z3="0.457658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.304442"
                        y3="4.656039"
                        z3="2.031425"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.586701"
                        y3="-1.037024"
                        z3="1.613017"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.348381"
                        y3="0.19353"
                        z3="1.394761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.885982"
                        y3="0.174407"
                        z3="-1.112368"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.172282"
                        y3="-0.963752"
                        z3="-0.776978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.333941"
                        y3="-3.530216"
                        z3="0.094137"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.878049"
                        y3="0.728222"
                        z3="-0.070516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.926199"
                        y3="-3.267256"
                        z3="-0.858982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.369102"
                        y3="0.966558"
                        z3="-0.985746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.481244"
                        y3="0.750238"
                        z3="0.05781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.254265"
                        y3="-1.260583"
                        z3="1.120495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.278646"
                        y3="-1.337863"
                        z3="-2.654775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.700661"
                        y3="4.928399"
                        z3="0.414741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.024884"
                        y3="4.748735"
                        z3="-0.105453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.36029"
                        y3="-1.795553"
                        z3="2.256674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.396775"
                        y3="-1.867868"
                        z3="-1.501729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.447811"
                        y3="-2.107977"
                        z3="0.964699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.176246"
                        y3="5.728016"
                        z3="2.185495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.03556"
                        y3="4.301891"
                        z3="2.758277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.348399"
                        y3="4.176136"
                        z3="2.233139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a22 a41" 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:-1.9832,-1.6968,.6121;3.0202,-.9588,-1.5557;-5.0774,3.0265,.3816;-2.8977,2.5403,.0448;-4.4993,.9357,-.043;-2.8624,-.6373,.9009;-3.5949,-.1445,-.3471;-.7644,-1.4321,.087;1.7889,-1.1268,-.9788;.0449,-2.5449,-.1441;-.2835,-.1638,-.2206;1.3098,-2.3961,-.6766;.9963,-.0205,-.7456;4.1371,-1.2716,-.8449;-4.0558,2.2031,.1241;4.1565,-1.3977,.5395;5.3074,-1.4409,-1.5778;-4.7681,4.4007,.6135;5.3516,-1.6986,1.1786;6.4911,-1.7366,-.9239;6.5219,-1.8721,.4577;-4.3044,4.656,2.0314;-3.5867,-1.037,1.613;-2.3484,.1935,1.3948;-2.886,.1744,-1.1124;-4.1723,-.9638,-.777;-.3339,-3.5302,.0941;-.878,.7282,-.0705;1.9262,-3.2673,-.859;1.3691,.9666,-.9857;-5.4812,.7502,.0578;3.2543,-1.2606,1.1205;5.2786,-1.3379,-2.6548;-5.7007,4.9284,.4147;-4.0249,4.7487,-.1055;5.3603,-1.7956,2.2567;7.3968,-1.8679,-1.5017;7.4478,-2.108,.9647;-4.1762,5.728,2.1855;-5.0356,4.3019,2.7583;-3.3484,4.1761,2.2331;</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">-1015.00386275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1664.53864410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2679.54250685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4686.76257323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2007.22006638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2025.68146505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1010.67760230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428055</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999918623189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999918623189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999837246378</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.187450139076</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">-524.5747 -524.2315 -524.2155 -522.6119 -393.3698 -283.7603 -281.3566 -281.3348 -281.2973 -281.2433 -281.0880 -280.8910 -279.7669 -279.7121 -279.6777 -279.6690 -279.6626 -279.6509 -279.5322 -279.5268 -279.4950 -279.4368 -33.6823 -32.6273 -32.4720 -31.0006 -28.8454 -26.7244 -26.3290 -24.6879 -24.1289 -23.6892 -23.5302 -23.4445 -22.6852 -21.5070 -20.5749 -20.0004 -19.7852 -19.4940 -19.1329 -18.6323 -18.0749 -17.7861 -17.4447 -16.7445 -16.5075 -16.3000 -16.1631 -15.6444 -15.4655 -15.3137 -15.0800 -14.8499 -14.6874 -14.6371 -14.3295 -14.1576 -14.0478 -13.9493 -13.6807 -13.5450 -13.2930 -13.2129 -12.9882 -12.8355 -12.3774 -12.3315 -12.0481 -11.8689 -11.7746 -11.3898 -11.2435 -10.9415 -10.5017 -9.8896 -9.4555 -9.2035 -8.5713 -7.9848 1.4870 1.9905 2.0704 2.4066 2.8477 3.3415 3.6651 3.7650 3.9370 4.0377 4.2731 4.3295 4.4920 4.5365 4.7212 4.8202 4.9369 5.0418 5.1809 5.3081 5.4183 5.5076 5.5510 5.7317 5.8504 5.9675 6.1717 6.3341 6.5061 6.6570 6.8540 7.0269 7.2844 7.4475 7.5466 7.6233 7.6599 7.8917 8.0514 8.1370 8.2202 8.2813 8.3246 8.4461 8.5130 8.7182 8.7628 8.8281 8.9246 9.1057 9.2389 9.3914 9.5210 9.7125 9.8693 9.9991 10.1241 10.3058 10.4621 10.5088 10.6565 10.8525 11.0969 11.1259 11.3208 11.5272 11.6010 11.7621 11.8465 11.8512 12.0730 12.1913 12.2893 12.4108 12.4832 12.5649 12.7059 12.7850 12.8490 12.9896 13.1409 13.1995 13.3707 13.3974 13.4466 13.5638 13.7817 13.9137 13.9873 14.0615 14.1171 14.1612 14.1766 14.2530 14.4179 14.5323 14.7542 14.7880 14.8904 15.0170 15.0935 15.1950 15.3270 15.4263 15.6494 15.7140 16.0018 16.0776 16.1712 16.2104 16.4913 16.5474 16.6538 16.7113 16.8875 16.9978 17.1794 17.4017 17.5203 17.6320 17.8731 17.8790 18.3036 18.4571 18.7337 18.8133 19.0308 19.1033 19.3903 19.5443 19.5686 19.8059 19.9710 19.9900 20.2580 20.4950 20.5741 20.6913 20.8702 20.9179 21.0094 21.2384 21.4469 21.5737 21.7603 21.8339 21.9811 22.1824 22.3013 22.4365 22.6415 22.7474 22.9763 23.1989 23.2246 23.3610 23.5279 23.6974 24.0399 24.2839 24.3327 24.5000 24.6765 24.8522 25.0312 25.1386 25.2877 25.4507 25.5338 25.8363 25.9142 25.9927 26.2050 26.4679 26.7408 26.7911 27.0494 27.2977 27.3979 27.4761 27.6079 27.6599 27.7847 27.9558 28.3017 28.4260 28.6527 28.8759 29.0093 29.1748 29.2889 29.3443 29.4994 29.6522 29.8272 29.9081 30.0911 30.3250 30.3936 30.5432 30.5995 30.9204 31.0892 31.2727 31.4606 31.5374 31.7596 31.9059 32.0741 32.3287 32.3996 32.5801 32.7472 33.0380 33.2381 33.5606 33.7394 33.7558 34.0455 34.1139 34.4058 34.6171 34.6430 34.7050 34.9360 35.0605 35.2646 35.4835 35.6212 35.7284 35.8867 35.9960 36.1953 36.3443 36.6072 36.8281 36.9832 37.0438 37.3759 37.5497 37.8640 38.0411 38.0957 38.1854 38.5861 38.6160 38.7464 38.8429 39.1652 39.2720 39.2973 39.5363 39.7207 39.8557 39.9860 40.0921 40.3104 40.3548 40.5279 40.8440 40.8821 40.9716 41.2333 41.4490 41.5287 41.7535 41.9206 42.0648 42.1336 42.4874 42.5085 42.6918 42.7776 42.8524 42.9177 43.2552 43.4691 43.5305 43.6767 43.8956 44.1602 44.3661 44.4267 44.5387 44.6901 44.7772 44.8971 45.1043 45.3610 45.5057 45.5714 45.6743 45.9037 46.0344 46.1509 46.3364 46.5037 46.8764 47.1446 47.3589 47.5531 47.6819 47.9203 47.9649 48.2676 48.6964 48.9330 49.0489 49.1443 49.4024 49.7774 49.9563 50.1129 50.6681 50.8577 51.0093 51.7637 52.0018 52.0684 52.7275 52.7507 52.8977 53.1279 53.3509 53.6826 53.7742 54.3579 54.8471 54.9118 55.2161 55.5051 55.5956 55.7324 55.8382 56.1543 56.3695 56.6857 56.9436 57.2195 57.4134 57.4918 57.9550 57.9844 58.2893 58.4802 58.6804 58.8499 59.4434 59.7133 60.1738 60.2800 60.3124 60.5817 60.6069 60.7808 61.3662 61.5968 62.2451 62.8376 63.1197 63.5361 63.6922 63.9746 64.2075 64.4804 64.7804 65.1355 65.1510 65.5723 66.0833 66.3548 66.5773 66.6363 66.9165 67.1523 67.4347 67.6016 67.9582 68.0489 68.4260 68.7020 68.9509 69.1182 69.1799 69.9213 70.2455 70.3035 71.5902 71.9235 71.9760 72.3756 72.5028 72.5795 72.6873 72.9597 73.0893 73.3260 73.7027 73.9649 74.3649 74.6449 74.8000 75.2308 75.2381 75.3939 75.9749 76.0572 76.1663 76.4388 76.8137 76.9981 77.1351 77.4534 77.5399 77.7676 77.9222 78.0903 78.2686 78.3672 78.4514 78.5171 78.6690 79.0300 79.2748 79.3937 79.5921 79.6713 79.8278 79.9859 80.1605 80.4885 80.6929 80.7292 80.7452 80.8805 81.0047 81.2261 81.4126 81.4883 81.7061 81.9300 82.0532 82.2092 82.5070 82.6018 82.8502 82.9548 83.0355 83.2813 83.4059 83.6884 83.8150 84.0863 84.1579 84.4278 84.5341 84.7318 85.1317 85.3603 85.4523 85.5054 85.5835 85.6157 85.8517 85.9600 86.1003 86.1637 86.2428 86.3608 86.4104 86.7524 87.0375 87.1043 87.1792 87.3062 87.4308 87.6531 87.6869 88.0150 88.1019 88.3363 88.3558 88.5944 88.7611 88.8845 88.9637 89.0076 89.0870 89.3629 89.4610 89.6205 89.7109 89.9214 89.9614 90.0252 90.1943 90.5508 90.6279 90.9692 90.9960 91.0882 91.3260 91.6629 91.7744 91.9578 92.1345 92.2458 92.3931 92.6401 92.9327 92.9976 93.0877 93.2147 93.4257 93.5745 93.5944 93.6684 93.8039 93.9379 94.0493 94.2002 94.4494 94.6633 94.8322 95.0899 95.3437 95.4116 95.6685 95.7691 95.7961 96.0132 96.2320 96.6374 96.7394 96.9997 97.2060 97.3040 97.4248 97.5530 97.7287 97.8744 98.0557 98.3736 98.7072 98.7845 98.9414 99.0310 99.1939 99.2675 99.3383 99.6174 99.7935 99.9485 100.0662 100.5048 100.5758 100.8586 101.0333 101.2171 101.2575 101.5986 101.6714 101.8445 102.2155 102.3956 102.5118 102.7705 102.9071 103.3553 103.6549 103.7424 103.9759 104.3305 104.7435 105.0320 105.2104 105.3653 105.5195 105.5873 105.6436 105.8122 105.8357 106.0314 106.0599 106.2931 106.4684 106.5490 106.7818 106.8805 106.8999 107.1197 107.1556 107.3849 107.5278 107.6716 107.9726 108.0788 108.1499 108.3442 108.4479 108.8039 108.8618 109.0775 109.5262 109.6397 109.6879 110.1974 110.2555 110.3840 110.4796 110.6092 111.0003 111.1274 111.2667 111.4337 111.6954 112.1042 112.4997 112.5937 112.7243 112.9490 113.2138 113.5461 113.6884 113.7824 113.9706 114.1391 114.2548 114.5025 114.6263 114.8925 115.0129 115.2381 115.4259 115.8390 115.9568 116.3179 116.7728 116.8741 116.9812 117.1603 117.4463 117.5800 117.8017 117.9371 118.0856 118.3272 118.4320 118.5978 118.8534 118.9278 119.0024 119.1641 119.2332 119.4270 119.5222 119.6878 119.9960 120.1889 120.3162 120.3814 120.6453 120.7399 121.0245 121.1634 121.2340 121.5579 121.9683 122.2117 122.3974 122.9840 123.1745 123.4162 123.6425 124.0571 124.2513 125.2287 125.3698 125.8780 126.0864 126.2377 126.3553 126.7379 126.8461 127.3901 127.4652 127.9232 127.9861 128.4660 128.5706 129.0332 129.3059 129.3712 129.7013 129.8431 129.9105 130.2565 130.3085 130.6048 130.8453 131.1363 131.1734 131.5200 131.6952 132.0453 132.1441 132.2767 132.5182 132.9831 133.0477 133.3101 133.4384 133.7603 133.9507 134.0204 134.1436 135.0765 135.4186 135.7105 135.9578 136.2342 136.4975 136.8497 137.2192 137.4755 137.6803 138.1695 138.4793 138.5203 138.6643 138.7125 139.0264 139.3919 139.6584 140.6387 141.0332 141.3673 141.5881 142.4508 142.8229 143.0309 143.4813 143.6768 143.8084 144.3623 144.4692 144.7366 144.9004 145.5817 146.5729 146.6805 147.1765 147.2453 147.7268 147.9056 148.0600 148.0913 148.2233 148.2559 148.2954 148.5234 148.6108 148.8144 149.1059 149.6418 149.7868 150.1670 150.4063 150.5155 151.0512 151.3360 151.5082 152.0363 152.3247 152.6427 152.8097 153.2699 153.5217 153.7614 154.1619 154.8359 154.9597 155.2755 155.4868 155.8368 155.8875 155.9987 156.4590 156.8773 156.9909 157.5329 157.7673 157.9444 158.1897 159.1068 159.7679 160.3165 160.6524 161.3548 162.4992 163.6945 163.9893 164.3435 165.2247 166.9917 167.4765 167.6615 168.3032 169.1707 169.6825 170.1440 171.5908 173.3352 173.6641 174.6582 174.9418 177.5040 177.6551 177.9205 179.3780 180.3014 180.6929 181.7059 182.1809 183.5929 185.6783 185.8014 186.3049 186.4206 188.2797 188.8733 189.8195 191.1840 192.7246 193.0388 193.8645 194.7555 196.4740 196.9496 199.9530 201.1885 202.8525 205.9962 207.0346 207.2475 208.0284 618.2598 620.9798 631.2177 632.0699 633.5574 634.4214 634.9160 635.5815 637.0248 637.3730 637.4996 639.7409 640.8297 645.8007 646.6129 656.4963 658.3243 901.4603 1198.0652 1208.4228 1212.9592 1215.9882</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">-0.298237 -0.301009 -0.316139 -0.446171 -0.245770 0.023138 -0.096290 0.275158 0.185696 -0.201486 -0.155485 -0.122176 -0.230822 0.253541 0.492954 -0.159220 -0.210821 0.042367 -0.133482 -0.092196 -0.151798 -0.254199 0.096810 0.098353 0.120683 0.099556 0.117311 0.147390 0.129237 0.125675 0.147116 0.127984 0.121500 0.094061 0.087955 0.123569 0.121354 0.122046 0.082049 0.080678 0.099121</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">8.2982 8.3010 8.3161 8.4462 7.2458 5.9769 6.0963 5.7248 5.8143 6.2015 6.1555 6.1222 6.2308 5.7465 5.5070 6.1592 6.2108 5.9576 6.1335 6.0922 6.1518 6.2542 0.9032 0.9016 0.8793 0.9004 0.8827 0.8526 0.8708 0.8743 0.8529 0.8720 0.8785 0.9059 0.9120 0.8764 0.8786 0.8780 0.9180 0.9193 0.9009</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">-0.2982 -0.3010 -0.3161 -0.4462 -0.2458 0.0231 -0.0963 0.2752 0.1857 -0.2015 -0.1555 -0.1222 -0.2308 0.2535 0.4930 -0.1592 -0.2108 0.0424 -0.1335 -0.0922 -0.1518 -0.2542 0.0968 0.0984 0.1207 0.0996 0.1173 0.1474 0.1292 0.1257 0.1471 0.1280 0.1215 0.0941 0.0880 0.1236 0.1214 0.1220 0.0820 0.0807 0.0991</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.1073 2.0966 2.0851 2.0468 3.1408 3.8132 3.8461 3.8410 3.8560 4.0298 3.7957 3.9921 4.0966 3.8167 4.2980 3.9072 4.0201 3.8873 3.9704 3.9463 3.9610 3.9096 1.0036 1.0125 1.0069 1.0110 1.0174 1.0180 1.0021 1.0149 1.0369 1.0089 1.0156 0.9943 1.0127 1.0005 0.9989 1.0008 1.0111 1.0056 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.1073 2.0966 2.0851 2.0468 3.1408 3.8132 3.8461 3.8410 3.8560 4.0298 3.7957 3.9921 4.0966 3.8167 4.2980 3.9072 4.0201 3.8873 3.9704 3.9463 3.9610 3.9096 1.0036 1.0125 1.0069 1.0110 1.0174 1.0180 1.0021 1.0149 1.0369 1.0089 1.0156 0.9943 1.0127 1.0005 0.9989 1.0008 1.0111 1.0056 1.0137</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">0.9458 1.0674 0.8931 1.0105 1.1577 0.8971 1.8540 0.9048 1.2258 0.9817 0.8767 0.9752 1.0270 1.0182 0.9923 1.3985 1.3142 1.3837 1.4758 1.4771 0.9778 1.4037 0.9516 0.9736 0.9730 1.3518 1.3892 1.4271 0.9630 1.4667 0.9727 0.9579 0.9846 0.9980 1.4486 0.9722 1.4139 0.9778 0.9791 0.9852 0.9871 0.9885</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">-0.016859901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1015.020722648758</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.55833 8.04959 -1.50875 9.59697 -9.39418 0.20279 7.06630 -6.58874 0.47756</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05535</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
