<?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="-1.500951"
                        y3="-0.427292"
                        z3="-0.80567"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.562578"
                        y3="-1.721626"
                        z3="0.941308"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.000939"
                        y3="2.528432"
                        z3="0.969576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.493545"
                        y3="3.013339"
                        z3="-0.643332"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.773234"
                        y3="0.896085"
                        z3="0.137624"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.402652"
                        y3="0.267137"
                        z3="0.038707"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.751019"
                        y3="0.271892"
                        z3="-0.664141"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.254502"
                        y3="-0.693428"
                        z3="-0.344032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.329578"
                        y3="-1.35985"
                        z3="0.451728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.271182"
                        y3="-0.172052"
                        z3="0.832583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.527438"
                        y3="-1.549187"
                        z3="-1.11999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.564152"
                        y3="-0.501724"
                        z3="1.22068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.808502"
                        y3="-1.887983"
                        z3="-0.724335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.646269"
                        y3="-1.817299"
                        z3="0.109478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.036703"
                        y3="2.213593"
                        z3="0.098127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.589624"
                        y3="-2.784995"
                        z3="0.432051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.84864"
                        y3="-0.965292"
                        z3="-0.969941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.43236"
                        y3="3.89336"
                        z3="1.048409"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.743648"
                        y3="-2.897408"
                        z3="-0.32857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.004444"
                        y3="-1.097023"
                        z3="-1.728149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.955401"
                        y3="-2.058752"
                        z3="-1.414896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.51381"
                        y3="4.746586"
                        z3="1.892069"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.488513"
                        y3="-0.235998"
                        z3="1.007867"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.064504"
                        y3="1.293449"
                        z3="0.217603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.676313"
                        y3="0.78023"
                        z3="-1.624901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.063249"
                        y3="-0.752209"
                        z3="-0.866232"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.301429"
                        y3="0.496561"
                        z3="1.460637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.120503"
                        y3="-1.965029"
                        z3="-2.033078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.967805"
                        y3="-0.091802"
                        z3="2.137705"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.389371"
                        y3="-2.570812"
                        z3="-1.331513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.24016"
                        y3="0.333416"
                        z3="0.831886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.419644"
                        y3="-3.440083"
                        z3="1.277204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.122792"
                        y3="-0.20212"
                        z3="-1.2200"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.419435"
                        y3="3.837187"
                        z3="1.505001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.557117"
                        y3="4.311887"
                        z3="0.048594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.476523"
                        y3="-3.651042"
                        z3="-0.071574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.161982"
                        y3="-0.43356"
                        z3="-2.568449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.853805"
                        y3="-2.152021"
                        z3="-2.010147"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.96566"
                        y3="5.73045"
                        z3="2.022768"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.370067"
                        y3="4.3151"
                        z3="2.882883"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.538103"
                        y3="4.888571"
                        z3="1.429292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" 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:-1.501,-.4273,-.8057;3.5626,-1.7216,.9413;-6.0009,2.5284,.9696;-4.4935,3.0133,-.6433;-4.7732,.8961,.1376;-2.4027,.2671,.0387;-3.751,.2719,-.6641;-.2545,-.6934,-.344;2.3296,-1.3599,.4517;.2712,-.1721,.8326;.5274,-1.5492,-1.12;1.5642,-.5017,1.2207;1.8085,-1.888,-.7243;4.6463,-1.8173,.1095;-5.0367,2.2136,.0981;5.5896,-2.785,.4321;4.8486,-.9653,-.9699;-6.4324,3.8934,1.0484;6.7436,-2.8974,-.3286;6.0044,-1.097,-1.7281;6.9554,-2.0588,-1.4149;-5.5138,4.7466,1.8921;-2.4885,-.236,1.0079;-2.0645,1.2934,.2176;-3.6763,.7802,-1.6249;-4.0632,-.7522,-.8662;-.3014,.4966,1.4606;.1205,-1.965,-2.0331;1.9678,-.0918,2.1377;2.3894,-2.5708,-1.3315;-5.2402,.3334,.8319;5.4196,-3.4401,1.2772;4.1228,-.2021,-1.22;-7.4194,3.8372,1.505;-6.5571,4.3119,.0486;7.4765,-3.651,-.0716;6.162,-.4336,-2.5684;7.8538,-2.152,-2.0101;-5.9657,5.7305,2.0228;-5.3701,4.3151,2.8829;-4.5381,4.8886,1.4293;</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">1611.5008480040 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.666e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.788 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="-1.50095095"
                                 y3="-0.42729164"
                                 z3="-0.80567039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.56257831"
                                 y3="-1.72162552"
                                 z3="0.94130808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-6.00093929"
                                 y3="2.52843169"
                                 z3="0.96957616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.49354486"
                                 y3="3.0133392"
                                 z3="-0.64333239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.77323416"
                                 y3="0.89608517"
                                 z3="0.13762411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.40265197"
                                 y3="0.26713744"
                                 z3="0.03870672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.75101866"
                                 y3="0.2718922"
                                 z3="-0.66414085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.25450206"
                                 y3="-0.69342829"
                                 z3="-0.3440317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.32957761"
                                 y3="-1.35985005"
                                 z3="0.45172766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.27118169"
                                 y3="-0.17205249"
                                 z3="0.83258285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.52743782"
                                 y3="-1.54918746"
                                 z3="-1.11999017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.5641522"
                                 y3="-0.50172448"
                                 z3="1.22068021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.80850236"
                                 y3="-1.88798333"
                                 z3="-0.72433462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.64626942"
                                 y3="-1.81729894"
                                 z3="0.10947817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.03670342"
                                 y3="2.21359343"
                                 z3="0.09812671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.58962425"
                                 y3="-2.78499512"
                                 z3="0.43205055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.84864005"
                                 y3="-0.96529178"
                                 z3="-0.96994115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-6.43235975"
                                 y3="3.89336043"
                                 z3="1.04840946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.74364769"
                                 y3="-2.89740753"
                                 z3="-0.3285704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.00444374"
                                 y3="-1.09702265"
                                 z3="-1.72814914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.95540149"
                                 y3="-2.05875244"
                                 z3="-1.41489572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.51381006"
                                 y3="4.74658588"
                                 z3="1.89206929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.48851337"
                                 y3="-0.23599755"
                                 z3="1.00786739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.06450364"
                                 y3="1.29344918"
                                 z3="0.21760348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.67631301"
                                 y3="0.78022954"
                                 z3="-1.62490091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.06324878"
                                 y3="-0.75220857"
                                 z3="-0.86623186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.30142901"
                                 y3="0.49656113"
                                 z3="1.46063717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.12050317"
                                 y3="-1.96502866"
                                 z3="-2.03307799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.96780546"
                                 y3="-0.09180211"
                                 z3="2.13770501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.38937069"
                                 y3="-2.57081179"
                                 z3="-1.33151288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.24015982"
                                 y3="0.33341631"
                                 z3="0.83188613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.41964351"
                                 y3="-3.44008254"
                                 z3="1.27720403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.12279177"
                                 y3="-0.20212046"
                                 z3="-1.21999975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.41943523"
                                 y3="3.83718678"
                                 z3="1.50500108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.55711711"
                                 y3="4.31188667"
                                 z3="0.04859375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.47652284"
                                 y3="-3.65104173"
                                 z3="-0.07157381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.1619818"
                                 y3="-0.43356022"
                                 z3="-2.56844851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.85380489"
                                 y3="-2.15202138"
                                 z3="-2.01014733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.9656602"
                                 y3="5.73045033"
                                 z3="2.02276759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.37006675"
                                 y3="4.31510046"
                                 z3="2.88288328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.53810334"
                                 y3="4.88857116"
                                 z3="1.42929248">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a14" 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 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a39" 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:-1.501,-.4273,-.8057;3.5626,-1.7216,.9413;-6.0009,2.5284,.9696;-4.4935,3.0133,-.6433;-4.7732,.8961,.1376;-2.4027,.2671,.0387;-3.751,.2719,-.6641;-.2545,-.6934,-.344;2.3296,-1.3599,.4517;.2712,-.1721,.8326;.5274,-1.5492,-1.12;1.5642,-.5017,1.2207;1.8085,-1.888,-.7243;4.6463,-1.8173,.1095;-5.0367,2.2136,.0981;5.5896,-2.785,.4321;4.8486,-.9653,-.9699;-6.4324,3.8934,1.0484;6.7436,-2.8974,-.3286;6.0044,-1.097,-1.7281;6.9554,-2.0588,-1.4149;-5.5138,4.7466,1.8921;-2.4885,-.236,1.0079;-2.0645,1.2934,.2176;-3.6763,.7802,-1.6249;-4.0632,-.7522,-.8662;-.3014,.4966,1.4606;.1205,-1.965,-2.0331;1.9678,-.0918,2.1377;2.3894,-2.5708,-1.3315;-5.2402,.3334,.8319;5.4196,-3.4401,1.2772;4.1228,-.2021,-1.22;-7.4194,3.8372,1.505;-6.5571,4.3119,.0486;7.4765,-3.651,-.0716;6.162,-.4336,-2.5684;7.8538,-2.152,-2.0101;-5.9657,5.7305,2.0228;-5.3701,4.3151,2.8829;-4.5381,4.8886,1.4293;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-1.500951"
                        y3="-0.427292"
                        z3="-0.80567"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.562578"
                        y3="-1.721626"
                        z3="0.941308"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.000939"
                        y3="2.528432"
                        z3="0.969576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.493545"
                        y3="3.013339"
                        z3="-0.643332"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.773234"
                        y3="0.896085"
                        z3="0.137624"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.402652"
                        y3="0.267137"
                        z3="0.038707"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.751019"
                        y3="0.271892"
                        z3="-0.664141"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.254502"
                        y3="-0.693428"
                        z3="-0.344032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.329578"
                        y3="-1.35985"
                        z3="0.451728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.271182"
                        y3="-0.172052"
                        z3="0.832583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.527438"
                        y3="-1.549187"
                        z3="-1.11999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.564152"
                        y3="-0.501724"
                        z3="1.22068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.808502"
                        y3="-1.887983"
                        z3="-0.724335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.646269"
                        y3="-1.817299"
                        z3="0.109478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.036703"
                        y3="2.213593"
                        z3="0.098127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.589624"
                        y3="-2.784995"
                        z3="0.432051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.84864"
                        y3="-0.965292"
                        z3="-0.969941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.43236"
                        y3="3.89336"
                        z3="1.048409"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.743648"
                        y3="-2.897408"
                        z3="-0.32857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.004444"
                        y3="-1.097023"
                        z3="-1.728149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.955401"
                        y3="-2.058752"
                        z3="-1.414896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.51381"
                        y3="4.746586"
                        z3="1.892069"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.488513"
                        y3="-0.235998"
                        z3="1.007867"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.064504"
                        y3="1.293449"
                        z3="0.217603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.676313"
                        y3="0.78023"
                        z3="-1.624901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.063249"
                        y3="-0.752209"
                        z3="-0.866232"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.301429"
                        y3="0.496561"
                        z3="1.460637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.120503"
                        y3="-1.965029"
                        z3="-2.033078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.967805"
                        y3="-0.091802"
                        z3="2.137705"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.389371"
                        y3="-2.570812"
                        z3="-1.331513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.24016"
                        y3="0.333416"
                        z3="0.831886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.419644"
                        y3="-3.440083"
                        z3="1.277204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.122792"
                        y3="-0.20212"
                        z3="-1.2200"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.419435"
                        y3="3.837187"
                        z3="1.505001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.557117"
                        y3="4.311887"
                        z3="0.048594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.476523"
                        y3="-3.651042"
                        z3="-0.071574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.161982"
                        y3="-0.43356"
                        z3="-2.568449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.853805"
                        y3="-2.152021"
                        z3="-2.010147"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.96566"
                        y3="5.73045"
                        z3="2.022768"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.370067"
                        y3="4.3151"
                        z3="2.882883"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.538103"
                        y3="4.888571"
                        z3="1.429292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" 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:-1.501,-.4273,-.8057;3.5626,-1.7216,.9413;-6.0009,2.5284,.9696;-4.4935,3.0133,-.6433;-4.7732,.8961,.1376;-2.4027,.2671,.0387;-3.751,.2719,-.6641;-.2545,-.6934,-.344;2.3296,-1.3599,.4517;.2712,-.1721,.8326;.5274,-1.5492,-1.12;1.5642,-.5017,1.2207;1.8085,-1.888,-.7243;4.6463,-1.8173,.1095;-5.0367,2.2136,.0981;5.5896,-2.785,.4321;4.8486,-.9653,-.9699;-6.4324,3.8934,1.0484;6.7436,-2.8974,-.3286;6.0044,-1.097,-1.7281;6.9554,-2.0588,-1.4149;-5.5138,4.7466,1.8921;-2.4885,-.236,1.0079;-2.0645,1.2934,.2176;-3.6763,.7802,-1.6249;-4.0632,-.7522,-.8662;-.3014,.4966,1.4606;.1205,-1.965,-2.0331;1.9678,-.0918,2.1377;2.3894,-2.5708,-1.3315;-5.2402,.3334,.8319;5.4196,-3.4401,1.2772;4.1228,-.2021,-1.22;-7.4194,3.8372,1.505;-6.5571,4.3119,.0486;7.4765,-3.651,-.0716;6.162,-.4336,-2.5684;7.8538,-2.152,-2.0101;-5.9657,5.7305,2.0228;-5.3701,4.3151,2.8829;-4.5381,4.8886,1.4293;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2027.1686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1211.3609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1015.01968920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1611.50084800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2626.52053720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4581.25910777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1954.73857057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03755529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2025.61914122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1010.59945203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437388</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000003868255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000003868255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000007736510</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.177167488595</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">-524.5286 -524.4956 -524.2767 -522.7545 -393.1398 -283.8334 -281.5208 -281.4167 -281.3436 -280.9966 -280.9912 -280.5522 -279.8528 -279.7997 -279.7975 -279.7854 -279.7599 -279.7558 -279.7283 -279.6788 -279.5898 -279.1781 -33.5979 -32.7901 -32.4369 -30.9699 -28.6670 -26.8821 -26.4828 -24.5944 -24.0756 -23.7748 -23.6147 -23.5216 -22.6316 -21.3488 -20.3971 -20.0868 -19.7197 -19.5867 -18.8701 -18.7271 -17.9129 -17.8160 -17.5299 -16.5613 -16.3831 -16.2815 -16.0565 -15.8561 -15.7403 -15.1556 -14.9593 -14.9040 -14.7336 -14.5226 -14.3718 -14.2491 -14.0210 -13.8371 -13.6982 -13.5367 -13.2221 -13.1282 -12.7991 -12.7102 -12.5462 -12.3681 -12.0981 -11.8155 -11.7816 -11.5401 -11.1027 -10.9624 -10.6844 -9.7374 -9.6120 -9.4063 -9.0096 -8.0359 1.3541 1.7168 1.8414 2.3468 3.1990 3.6164 3.8467 4.0085 4.0328 4.1615 4.3977 4.5433 4.5851 4.7526 4.8029 5.0123 5.0881 5.2386 5.3865 5.5493 5.6185 5.7226 5.8747 5.9367 6.0668 6.1630 6.2071 6.3264 6.3568 6.5203 6.8737 6.9162 7.3622 7.4212 7.5026 7.6680 7.7314 7.8867 7.9294 8.0710 8.1079 8.2058 8.2895 8.4602 8.6550 8.8019 8.9041 8.9176 8.9217 9.1159 9.1746 9.3206 9.4502 9.6175 9.6983 9.8710 10.1355 10.3033 10.4093 10.5072 10.6372 10.6962 10.9392 11.0013 11.2901 11.3113 11.3997 11.6742 11.7580 11.8816 11.9555 11.9929 12.1378 12.3079 12.4998 12.5368 12.7326 12.8620 12.9934 13.0911 13.1708 13.2949 13.4192 13.4489 13.5635 13.6418 13.7206 13.8537 13.9026 13.9799 14.0504 14.0999 14.1780 14.3095 14.3851 14.4667 14.5890 14.6722 14.8984 14.9216 15.1036 15.1525 15.3059 15.3931 15.6081 15.6750 15.7034 15.8367 15.9978 16.0487 16.2581 16.3326 16.4057 16.5106 16.6923 16.8489 17.1109 17.2093 17.3852 17.4574 17.6762 17.9231 18.0214 18.1881 18.4653 18.5009 18.8800 19.1957 19.3359 19.5063 19.5630 19.6368 19.8022 19.8850 20.1070 20.1345 20.3173 20.3847 20.7087 20.7854 20.8249 20.9380 21.1550 21.3337 21.4731 21.6467 21.8661 21.9471 22.0403 22.3503 22.5392 22.5943 22.7412 23.0003 23.0790 23.3489 23.4419 23.7115 23.8746 24.0186 24.2978 24.4710 24.6264 24.7648 24.9205 25.0634 25.1430 25.3405 25.4053 25.5905 25.6838 25.9521 26.0277 26.2120 26.3662 26.5999 26.9419 27.0287 27.1377 27.3949 27.4926 27.5666 27.6987 27.8493 28.2064 28.2296 28.5465 28.6879 28.8641 28.9946 29.2217 29.3070 29.6044 29.6378 29.7843 29.8382 30.0613 30.1244 30.3577 30.3887 30.5151 30.6826 31.0614 31.2344 31.4544 31.5969 31.7339 31.9772 32.1524 32.2973 32.3528 32.4536 32.5858 32.8684 32.9531 33.3277 33.7165 33.8839 34.0544 34.2431 34.3907 34.4354 34.7217 34.9103 34.9371 34.9519 35.1438 35.2551 35.4447 35.5691 35.6459 35.8344 36.2337 36.3084 36.3963 36.5821 36.8964 37.2817 37.3911 37.5252 37.7908 37.9005 38.0773 38.1070 38.1608 38.4189 38.7067 38.9037 39.0579 39.3845 39.5329 39.6207 39.8089 39.9116 39.9518 40.0309 40.1196 40.2628 40.5909 40.6853 40.8721 41.0286 41.3254 41.4347 41.5555 41.7225 41.8313 41.9464 42.0656 42.2751 42.4383 42.5488 42.8914 42.9945 43.0580 43.1107 43.3149 43.4986 43.7022 43.7878 44.0026 44.1395 44.1542 44.2695 44.3070 44.5651 44.7258 44.8308 45.0819 45.2661 45.4233 45.4935 45.6564 45.9603 46.1206 46.2806 46.5280 46.5858 46.9955 47.0864 47.1335 47.3168 47.4255 47.6999 48.0022 48.1075 48.2403 48.6620 48.9582 49.0958 49.3565 49.7234 49.9157 50.1477 50.6417 50.8187 51.6628 51.8098 52.1514 52.3061 52.5720 52.7627 52.8988 53.1429 53.3596 53.6891 54.4590 54.6062 54.9593 55.0060 55.1771 55.3748 55.4771 55.7269 56.0172 56.1120 56.5053 56.6373 56.8468 57.1706 57.2488 57.5624 57.8073 58.0136 58.3943 58.5304 58.8970 59.1285 59.2286 59.5181 59.9584 60.1281 60.3486 60.4651 60.8567 60.9067 61.3349 61.8241 62.7627 62.8989 63.3634 63.5656 63.6758 63.9882 64.1711 64.5924 64.7432 64.9006 65.0544 65.5304 65.5650 66.1425 66.3993 66.5083 66.8145 67.0802 67.2025 67.5110 67.7855 67.9014 68.0712 68.5762 69.0808 69.3648 70.1624 70.2851 70.4546 71.2023 71.6995 71.9709 72.3058 72.4138 72.7252 72.8808 73.1069 73.5134 73.5895 73.7825 73.9228 74.0718 74.3795 74.5130 74.6827 75.0287 75.4103 75.4823 76.1304 76.1990 76.3150 76.6026 76.9457 77.1783 77.3839 77.4361 77.5258 77.6722 77.9321 78.1210 78.1985 78.5478 78.5611 78.6192 78.9146 79.0671 79.1903 79.2484 79.5113 79.6370 80.0081 80.0370 80.0938 80.3323 80.5060 80.6011 80.6789 80.9507 81.0348 81.3112 81.4162 81.6074 81.8751 81.9477 82.2127 82.3742 82.5644 82.7066 82.9469 83.0018 83.2513 83.3050 83.4718 83.6989 83.8711 84.2183 84.2480 84.4878 84.8796 85.0392 85.1174 85.2233 85.3294 85.4627 85.5354 85.6811 85.7835 85.9160 86.0082 86.1714 86.4327 86.5184 86.6682 86.7044 87.0163 87.1031 87.2702 87.3971 87.5525 87.7494 88.0877 88.1116 88.2822 88.3674 88.4689 88.6027 88.6540 88.7982 88.8462 89.0893 89.1328 89.2595 89.3215 89.4281 89.5634 89.7920 89.8625 90.0531 90.1540 90.3962 90.5399 90.7759 90.8946 91.0959 91.3681 91.4644 91.7725 92.0726 92.0892 92.1788 92.5197 92.5645 92.7064 92.8786 93.0609 93.1607 93.2151 93.5222 93.5566 93.7155 93.7956 93.9964 94.2128 94.2665 94.3703 94.6672 94.7978 95.0503 95.1036 95.4598 95.7427 95.8191 96.0446 96.1921 96.3337 96.6528 96.8209 96.9375 97.1037 97.3002 97.3656 97.6098 97.6704 97.7336 97.9653 98.2059 98.5230 98.6488 98.7024 98.8269 99.1109 99.2352 99.3778 99.5645 99.7412 99.8533 100.1151 100.4294 100.7077 100.9489 101.3576 101.4784 101.7179 101.9684 102.1821 102.4219 102.5556 102.7132 102.8513 102.9876 103.1361 103.5195 104.0463 104.1980 104.4070 104.7377 105.0407 105.1812 105.3230 105.4243 105.5359 105.6290 105.7948 105.9815 106.1169 106.2080 106.2667 106.3259 106.5799 106.7168 106.8972 106.9718 107.0945 107.1897 107.3142 107.4435 107.6861 107.7226 108.1096 108.2054 108.3212 108.6225 108.7234 108.7437 109.1738 109.3867 109.4306 109.5488 109.9110 110.2312 110.3344 110.5021 110.8412 111.0735 111.1988 111.3606 111.7528 111.9751 112.2651 112.5953 112.6679 112.7452 112.9620 113.1331 113.5568 113.6854 113.9576 114.0040 114.0981 114.3191 114.3789 114.6599 114.9520 115.1230 115.3867 115.7593 115.8447 116.0320 116.2771 116.4524 116.6616 116.8812 117.0477 117.0548 117.6443 117.7325 117.8326 117.9690 118.1635 118.3468 118.6681 118.7023 118.7554 118.8709 119.0076 119.1933 119.2833 119.5701 119.6257 119.7274 120.1242 120.1783 120.3366 120.5307 120.8579 120.9370 121.1986 121.3632 121.6223 121.7382 121.9075 122.3549 122.5554 122.7808 122.9967 123.3495 123.8447 124.8618 125.1098 125.5710 125.7659 126.1411 126.2977 126.4268 126.5826 127.0254 127.2905 127.7950 127.9896 128.1734 128.5286 128.6816 128.9478 129.1149 129.2602 129.5837 129.8197 129.9299 130.0869 130.3338 130.4477 130.8475 130.8765 131.2949 131.3756 131.7301 131.9507 132.1862 132.4889 132.7194 132.8722 133.0756 133.2049 133.5499 133.9833 134.2820 134.3747 134.8086 135.2890 135.3958 135.5044 135.9847 136.2691 136.7616 136.9623 137.2808 137.6115 137.7988 138.1574 138.3068 138.4866 138.5506 138.9239 139.3239 139.3452 139.5973 140.1348 140.7677 141.2641 141.5356 142.1137 142.8961 143.0199 143.6944 143.8992 143.9643 144.2914 144.3285 144.4147 145.5316 145.6981 146.2466 146.9440 147.3097 147.4607 147.6498 147.7830 147.9271 147.9888 148.2018 148.3196 148.4510 148.4828 148.6587 149.0888 149.1662 149.5505 149.9049 150.0655 150.2493 150.4598 150.5320 150.9560 151.3942 152.0801 152.3659 152.6981 152.8550 153.1634 153.5334 153.7089 154.2573 154.6977 154.8842 155.1298 155.2495 155.5815 155.9972 156.3957 156.6023 156.7870 156.9858 157.1902 157.4190 157.5727 158.2333 158.3718 158.5105 159.9553 159.9747 161.2411 162.2812 163.4122 163.7924 164.0935 164.4064 166.7915 167.5862 167.9714 168.5942 168.9523 169.6022 169.8242 171.4880 172.7331 172.8656 174.5361 175.2266 175.7030 176.8917 177.9267 178.2520 178.6208 180.7781 181.0596 181.2351 182.9212 185.6018 185.7447 186.1965 186.6749 187.8586 188.9294 189.2000 190.2659 192.6114 192.9610 192.9910 193.7949 195.5053 195.6359 198.9588 201.7928 203.3502 205.8197 206.5923 206.8492 207.7541 617.7823 619.4998 630.7115 631.3421 632.7988 634.1474 634.7148 635.1252 636.6699 637.1973 637.2649 639.3004 641.9810 645.7849 646.6046 655.9792 657.8399 901.8948 1197.0538 1208.0293 1213.0299 1215.3891</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">-0.342772 -0.345290 -0.338726 -0.569977 -0.242626 0.041490 -0.031075 0.291838 0.263878 -0.169201 -0.237482 -0.283185 -0.168788 0.301658 0.540223 -0.260807 -0.202001 0.044820 -0.123129 -0.151533 -0.194963 -0.252793 0.100570 0.099421 0.093089 0.106469 0.144086 0.143269 0.148170 0.158218 0.182958 0.147569 0.157884 0.106834 0.088786 0.160659 0.162623 0.161611 0.096175 0.086685 0.085366</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">8.3428 8.3453 8.3387 8.5700 7.2426 5.9585 6.0311 5.7082 5.7361 6.1692 6.2375 6.2832 6.1688 5.6983 5.4598 6.2608 6.2020 5.9552 6.1231 6.1515 6.1950 6.2528 0.8994 0.9006 0.9069 0.8935 0.8559 0.8567 0.8518 0.8418 0.8170 0.8524 0.8421 0.8932 0.9112 0.8393 0.8374 0.8384 0.9038 0.9133 0.9146</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">-0.3428 -0.3453 -0.3387 -0.5700 -0.2426 0.0415 -0.0311 0.2918 0.2639 -0.1692 -0.2375 -0.2832 -0.1688 0.3017 0.5402 -0.2608 -0.2020 0.0448 -0.1231 -0.1515 -0.1950 -0.2528 0.1006 0.0994 0.0931 0.1065 0.1441 0.1433 0.1482 0.1582 0.1830 0.1476 0.1579 0.1068 0.0888 0.1607 0.1626 0.1616 0.0962 0.0867 0.0854</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.0552 2.0495 2.0685 1.9236 3.1959 3.7983 3.8778 3.7942 3.6995 3.8333 4.0065 4.0606 3.9422 3.6688 4.2770 3.9994 3.9040 3.8611 3.8814 3.8923 3.9002 3.9092 0.9956 0.9980 1.0210 1.0081 1.0083 1.0098 1.0087 0.9941 1.0125 1.0084 0.9973 0.9957 1.0105 0.9882 0.9892 0.9893 1.0075 1.0049 1.0149</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.0552 2.0495 2.0685 1.9236 3.1959 3.7983 3.8778 3.7942 3.6995 3.8333 4.0065 4.0606 3.9422 3.6688 4.2770 3.9994 3.9040 3.8611 3.8814 3.8923 3.9002 3.9092 0.9956 0.9980 1.0210 1.0081 1.0083 1.0098 1.0087 0.9941 1.0125 1.0084 0.9973 0.9957 1.0105 0.9882 0.9892 0.9893 1.0075 1.0049 1.0149</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">0.9039 1.0515 0.9070 0.9476 1.1703 0.8721 1.7627 0.8900 1.2862 0.9630 0.9402 0.9773 0.9728 1.0125 0.9884 1.3353 1.3611 1.4280 1.3437 1.4133 0.9741 1.4792 0.9837 0.9773 0.9708 1.3701 1.3458 1.4385 0.9855 1.4172 0.9699 0.9607 0.9796 1.0011 1.4001 0.9789 1.4150 0.9760 0.9822 0.9840 0.9858 0.9887</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">-0.015501825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1015.035191022281</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.62554 10.63275 -0.99279 9.86120 -10.38039 -0.51920 3.00781 -2.07559 0.93222</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
