<?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="-1.873729"
                        y3="-0.340631"
                        z3="-0.204555"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.593481"
                        y3="0.018103"
                        z3="0.339821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.72351"
                        y3="2.44803"
                        z3="0.686204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.579524"
                        y3="0.317417"
                        z3="1.406146"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.423396"
                        y3="0.845774"
                        z3="-0.804251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.494975"
                        y3="-0.548536"
                        z3="-1.460444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.992265"
                        y3="-0.45043"
                        z3="-1.270232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.52349"
                        y3="-0.283363"
                        z3="-0.14919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.236925"
                        y3="-0.131318"
                        z3="0.156359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.034704"
                        y3="-0.015805"
                        z3="1.099966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.313925"
                        y3="-0.475231"
                        z3="-1.244438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.407814"
                        y3="0.050568"
                        z3="1.253957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.69148"
                        y3="-0.389723"
                        z3="-1.089885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.451329"
                        y3="-0.936017"
                        z3="-0.139589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.56608"
                        y3="1.134111"
                        z3="0.502154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.111559"
                        y3="-2.281121"
                        z3="-0.224745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.7209"
                        y3="-0.504681"
                        z3="-0.503447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.982431"
                        y3="2.909108"
                        z3="2.019566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.053638"
                        y3="-3.18997"
                        z3="-0.686998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.653856"
                        y3="-1.426436"
                        z3="-0.954652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.324679"
                        y3="-2.771592"
                        z3="-1.055675"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.028237"
                        y3="4.415862"
                        z3="1.980639"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.163215"
                        y3="0.204026"
                        z3="-2.184064"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.246002"
                        y3="-1.536073"
                        z3="-1.863224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.461173"
                        y3="-0.652756"
                        z3="-2.233351"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.346167"
                        y3="-1.218718"
                        z3="-0.58466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.61322"
                        y3="0.134777"
                        z3="1.954197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.080411"
                        y3="-0.686766"
                        z3="-2.22864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.833468"
                        y3="0.255374"
                        z3="2.228005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.328889"
                        y3="-0.528068"
                        z3="-1.954152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.330967"
                        y3="1.618287"
                        z3="-1.447475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.128274"
                        y3="-2.627014"
                        z3="0.066476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.97461"
                        y3="0.545341"
                        z3="-0.43045"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.196469"
                        y3="2.567727"
                        z3="2.695865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.932965"
                        y3="2.502908"
                        z3="2.37223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.786695"
                        y3="-4.236582"
                        z3="-0.753481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.641461"
                        y3="-1.085785"
                        z3="-1.236845"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.052362"
                        y3="-3.486881"
                        z3="-1.414564"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.073908"
                        y3="4.839488"
                        z3="1.667174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.80834"
                        y3="4.780888"
                        z3="1.312173"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.245941"
                        y3="4.791525"
                        z3="2.980304"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 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 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" 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:-1.8737,-.3406,-.2046;3.5935,.0181,.3398;-4.7235,2.448,.6862;-4.5795,.3174,1.4061;-4.4234,.8458,-.8043;-2.495,-.5485,-1.4604;-3.9923,-.4504,-1.2702;-.5235,-.2834,-.1492;2.2369,-.1313,.1564;.0347,-.0158,1.1;.3139,-.4752,-1.2444;1.4078,.0506,1.254;1.6915,-.3897,-1.0899;4.4513,-.936,-.1396;-4.5661,1.1341,.5022;4.1116,-2.2811,-.2247;5.7209,-.5047,-.5034;-4.9824,2.9091,2.0196;5.0536,-3.19,-.687;6.6539,-1.4264,-.9547;6.3247,-2.7716,-1.0557;-5.0282,4.4159,1.9806;-2.1632,.204,-2.1841;-2.246,-1.5361,-1.8632;-4.4612,-.6528,-2.2334;-4.3462,-1.2187,-.5847;-.6132,.1348,1.9542;-.0804,-.6868,-2.2286;1.8335,.2554,2.228;2.3289,-.5281,-1.9542;-4.331,1.6183,-1.4475;3.1283,-2.627,.0665;5.9746,.5453,-.4304;-4.1965,2.5677,2.6959;-5.933,2.5029,2.3722;4.7867,-4.2366,-.7535;7.6415,-1.0858,-1.2368;7.0524,-3.4869,-1.4146;-4.0739,4.8395,1.6672;-5.8083,4.7809,1.3122;-5.2459,4.7915,2.9803;</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">1660.6553099449 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">7.345e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.356 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.775 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="-1.87372879"
                                 y3="-0.34063085"
                                 z3="-0.20455467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.59348097"
                                 y3="0.01810334"
                                 z3="0.33982115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.72350993"
                                 y3="2.4480299"
                                 z3="0.68620414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.57952405"
                                 y3="0.31741677"
                                 z3="1.4061458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.42339634"
                                 y3="0.84577426"
                                 z3="-0.80425134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.494975"
                                 y3="-0.54853565"
                                 z3="-1.46044421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.99226509"
                                 y3="-0.45042995"
                                 z3="-1.27023219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.52348959"
                                 y3="-0.28336263"
                                 z3="-0.14919003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.23692495"
                                 y3="-0.13131764"
                                 z3="0.15635875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.03470429"
                                 y3="-0.01580537"
                                 z3="1.09996613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.31392456"
                                 y3="-0.4752312"
                                 z3="-1.2444382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.40781397"
                                 y3="0.05056843"
                                 z3="1.25395651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.69148031"
                                 y3="-0.38972339"
                                 z3="-1.08988485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.4513286"
                                 y3="-0.93601717"
                                 z3="-0.1395891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.56608037"
                                 y3="1.13411128"
                                 z3="0.50215418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.11155919"
                                 y3="-2.28112056"
                                 z3="-0.22474492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.72090036"
                                 y3="-0.50468113"
                                 z3="-0.50344716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.98243053"
                                 y3="2.90910841"
                                 z3="2.01956602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.05363774"
                                 y3="-3.18996953"
                                 z3="-0.68699787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.65385592"
                                 y3="-1.42643555"
                                 z3="-0.95465163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.32467909"
                                 y3="-2.77159248"
                                 z3="-1.0556753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.02823732"
                                 y3="4.41586167"
                                 z3="1.98063894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.16321463"
                                 y3="0.20402601"
                                 z3="-2.18406361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.24600222"
                                 y3="-1.53607281"
                                 z3="-1.86322422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.46117311"
                                 y3="-0.6527563"
                                 z3="-2.2333509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.34616708"
                                 y3="-1.21871784"
                                 z3="-0.58466025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.61322027"
                                 y3="0.13477725"
                                 z3="1.95419721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.08041076"
                                 y3="-0.68676579"
                                 z3="-2.22864023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.83346845"
                                 y3="0.2553744"
                                 z3="2.22800488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.32888912"
                                 y3="-0.52806799"
                                 z3="-1.95415233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.33096708"
                                 y3="1.61828697"
                                 z3="-1.44747465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.12827395"
                                 y3="-2.62701367"
                                 z3="0.06647555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.9746103"
                                 y3="0.54534052"
                                 z3="-0.4304496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.1964685"
                                 y3="2.56772749"
                                 z3="2.69586469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.93296463"
                                 y3="2.50290818"
                                 z3="2.3722298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.78669545"
                                 y3="-4.23658175"
                                 z3="-0.75348111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.64146125"
                                 y3="-1.08578497"
                                 z3="-1.23684546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.0523622"
                                 y3="-3.48688112"
                                 z3="-1.41456379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.0739077"
                                 y3="4.83948815"
                                 z3="1.66717418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.80834032"
                                 y3="4.78088808"
                                 z3="1.31217295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.24594122"
                                 y3="4.79152509"
                                 z3="2.98030431">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 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 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" 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:-1.8737,-.3406,-.2046;3.5935,.0181,.3398;-4.7235,2.448,.6862;-4.5795,.3174,1.4061;-4.4234,.8458,-.8043;-2.495,-.5485,-1.4604;-3.9923,-.4504,-1.2702;-.5235,-.2834,-.1492;2.2369,-.1313,.1564;.0347,-.0158,1.1;.3139,-.4752,-1.2444;1.4078,.0506,1.254;1.6915,-.3897,-1.0899;4.4513,-.936,-.1396;-4.5661,1.1341,.5022;4.1116,-2.2811,-.2247;5.7209,-.5047,-.5034;-4.9824,2.9091,2.0196;5.0536,-3.19,-.687;6.6539,-1.4264,-.9547;6.3247,-2.7716,-1.0557;-5.0282,4.4159,1.9806;-2.1632,.204,-2.1841;-2.246,-1.5361,-1.8632;-4.4612,-.6528,-2.2334;-4.3462,-1.2187,-.5847;-.6132,.1348,1.9542;-.0804,-.6868,-2.2286;1.8335,.2554,2.228;2.3289,-.5281,-1.9542;-4.331,1.6183,-1.4475;3.1283,-2.627,.0665;5.9746,.5453,-.4304;-4.1965,2.5677,2.6959;-5.933,2.5029,2.3722;4.7867,-4.2366,-.7535;7.6415,-1.0858,-1.2368;7.0524,-3.4869,-1.4146;-4.0739,4.8395,1.6672;-5.8083,4.7809,1.3122;-5.2459,4.7915,2.9803;</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="-1.873729"
                        y3="-0.340631"
                        z3="-0.204555"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.593481"
                        y3="0.018103"
                        z3="0.339821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.72351"
                        y3="2.44803"
                        z3="0.686204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.579524"
                        y3="0.317417"
                        z3="1.406146"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.423396"
                        y3="0.845774"
                        z3="-0.804251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.494975"
                        y3="-0.548536"
                        z3="-1.460444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.992265"
                        y3="-0.45043"
                        z3="-1.270232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.52349"
                        y3="-0.283363"
                        z3="-0.14919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.236925"
                        y3="-0.131318"
                        z3="0.156359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.034704"
                        y3="-0.015805"
                        z3="1.099966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.313925"
                        y3="-0.475231"
                        z3="-1.244438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.407814"
                        y3="0.050568"
                        z3="1.253957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.69148"
                        y3="-0.389723"
                        z3="-1.089885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.451329"
                        y3="-0.936017"
                        z3="-0.139589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.56608"
                        y3="1.134111"
                        z3="0.502154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.111559"
                        y3="-2.281121"
                        z3="-0.224745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.7209"
                        y3="-0.504681"
                        z3="-0.503447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.982431"
                        y3="2.909108"
                        z3="2.019566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.053638"
                        y3="-3.18997"
                        z3="-0.686998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.653856"
                        y3="-1.426436"
                        z3="-0.954652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.324679"
                        y3="-2.771592"
                        z3="-1.055675"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.028237"
                        y3="4.415862"
                        z3="1.980639"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.163215"
                        y3="0.204026"
                        z3="-2.184064"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.246002"
                        y3="-1.536073"
                        z3="-1.863224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.461173"
                        y3="-0.652756"
                        z3="-2.233351"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.346167"
                        y3="-1.218718"
                        z3="-0.58466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.61322"
                        y3="0.134777"
                        z3="1.954197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.080411"
                        y3="-0.686766"
                        z3="-2.22864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.833468"
                        y3="0.255374"
                        z3="2.228005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.328889"
                        y3="-0.528068"
                        z3="-1.954152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.330967"
                        y3="1.618287"
                        z3="-1.447475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.128274"
                        y3="-2.627014"
                        z3="0.066476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.97461"
                        y3="0.545341"
                        z3="-0.43045"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.196469"
                        y3="2.567727"
                        z3="2.695865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.932965"
                        y3="2.502908"
                        z3="2.37223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.786695"
                        y3="-4.236582"
                        z3="-0.753481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.641461"
                        y3="-1.085785"
                        z3="-1.236845"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.052362"
                        y3="-3.486881"
                        z3="-1.414564"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.073908"
                        y3="4.839488"
                        z3="1.667174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.80834"
                        y3="4.780888"
                        z3="1.312173"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.245941"
                        y3="4.791525"
                        z3="2.980304"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 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 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" 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:-1.8737,-.3406,-.2046;3.5935,.0181,.3398;-4.7235,2.448,.6862;-4.5795,.3174,1.4061;-4.4234,.8458,-.8043;-2.495,-.5485,-1.4604;-3.9923,-.4504,-1.2702;-.5235,-.2834,-.1492;2.2369,-.1313,.1564;.0347,-.0158,1.1;.3139,-.4752,-1.2444;1.4078,.0506,1.254;1.6915,-.3897,-1.0899;4.4513,-.936,-.1396;-4.5661,1.1341,.5022;4.1116,-2.2811,-.2247;5.7209,-.5047,-.5034;-4.9824,2.9091,2.0196;5.0536,-3.19,-.687;6.6539,-1.4264,-.9547;6.3247,-2.7716,-1.0557;-5.0282,4.4159,1.9806;-2.1632,.204,-2.1841;-2.246,-1.5361,-1.8632;-4.4612,-.6528,-2.2334;-4.3462,-1.2187,-.5847;-.6132,.1348,1.9542;-.0804,-.6868,-2.2286;1.8335,.2554,2.228;2.3289,-.5281,-1.9542;-4.331,1.6183,-1.4475;3.1283,-2.627,.0665;5.9746,.5453,-.4304;-4.1965,2.5677,2.6959;-5.933,2.5029,2.3722;4.7867,-4.2366,-.7535;7.6415,-1.0858,-1.2368;7.0524,-3.4869,-1.4146;-4.0739,4.8395,1.6672;-5.8083,4.7809,1.3122;-5.2459,4.7915,2.9803;</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">2467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2024.9776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215.9126</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">-1015.02157654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1660.65530994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2675.67688649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4680.15993714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2004.48305065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04357565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2025.64812192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1010.62654538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000008272611</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000008272611</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000016545222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.181300429430</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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118.0598 118.2160 118.3111 118.4973 118.6542 118.8563 118.9053 119.1127 119.1711 119.2473 119.5627 119.6920 119.7723 119.9952 120.2055 120.3616 120.5934 120.6257 120.9650 121.1002 121.4426 121.5879 121.6710 121.7273 121.8203 122.3319 122.8592 123.0608 123.5716 123.9282 124.6236 124.8767 125.7353 125.9590 126.2265 126.3699 126.4161 126.9254 127.0652 127.1831 127.4731 127.7840 128.1650 128.6844 128.7660 129.0221 129.3286 129.5823 129.6419 129.7694 130.1960 130.5426 130.6241 130.7406 131.1258 131.4161 131.5188 131.6880 131.7502 131.9717 132.2490 132.3587 132.5980 132.8874 132.9086 133.0415 133.4347 133.7271 134.0496 134.2367 134.6694 135.0003 135.0545 135.4673 136.0368 136.6578 136.9739 137.2471 137.4923 137.9858 138.2657 138.3168 138.4769 138.6046 138.7005 139.1246 139.3421 139.6606 139.8819 140.4410 140.6960 141.2896 141.4017 142.2226 142.9551 143.4613 143.5591 143.8611 144.1233 144.3500 144.4681 144.7243 144.9663 145.9217 146.2805 146.6469 147.2003 147.6220 147.8169 147.8869 148.0480 148.2288 148.2716 148.3543 148.4276 148.6861 148.7812 148.9903 149.1582 149.2324 149.8841 150.2267 150.3176 150.4681 150.6719 151.1048 151.1741 151.7131 152.2981 152.7055 152.8684 152.9777 153.6309 153.8488 154.0396 154.5178 154.9352 155.2438 155.5613 155.6081 156.2064 156.3930 156.6773 156.7452 157.1435 157.4207 157.4601 157.7068 158.1495 158.6560 158.8908 160.1575 160.5972 161.5951 162.8376 163.2894 163.7979 164.0766 164.2717 167.4343 167.7628 168.4238 168.6061 169.2274 169.7598 169.9282 171.3297 172.4308 172.7762 174.2354 174.8972 176.3696 176.5487 177.0655 178.2833 178.7741 180.6186 181.3900 181.7696 182.4958 185.7598 186.1110 186.1914 186.8534 188.0393 188.9267 190.3203 190.8091 192.3580 192.7754 193.1893 194.0373 195.4884 195.8168 199.2005 201.4564 203.9567 205.8299 206.1354 206.7686 208.5320 617.9115 619.6432 630.8174 631.3651 632.9244 634.1670 634.8252 635.1571 636.6846 637.1912 637.7986 639.5916 642.5231 645.8302 646.4896 656.1752 657.8742 900.6889 1197.4770 1208.6864 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                  </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">-0.338274 -0.348526 -0.330682 -0.568879 -0.233887 0.030737 -0.040519 0.304438 0.226062 -0.227294 -0.188433 -0.201777 -0.211196 0.288422 0.527497 -0.189071 -0.252120 0.047630 -0.158591 -0.128173 -0.192741 -0.253371 0.103648 0.108599 0.109054 0.100313 0.142933 0.145185 0.148990 0.160952 0.176008 0.156361 0.147369 0.093315 0.097267 0.162387 0.160430 0.160921 0.088115 0.087870 0.089031</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">8.3383 8.3485 8.3307 8.5689 7.2339 5.9693 6.0405 5.6956 5.7739 6.2273 6.1884 6.2018 6.2112 5.7116 5.4725 6.1891 6.2521 5.9524 6.1586 6.1282 6.1927 6.2534 0.8964 0.8914 0.8909 0.8997 0.8571 0.8548 0.8510 0.8390 0.8240 0.8436 0.8526 0.9067 0.9027 0.8376 0.8396 0.8391 0.9119 0.9121 0.9110</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">-0.3383 -0.3485 -0.3307 -0.5689 -0.2339 0.0307 -0.0405 0.3044 0.2261 -0.2273 -0.1884 -0.2018 -0.2112 0.2884 0.5275 -0.1891 -0.2521 0.0476 -0.1586 -0.1282 -0.1927 -0.2534 0.1036 0.1086 0.1091 0.1003 0.1429 0.1452 0.1490 0.1610 0.1760 0.1564 0.1474 0.0933 0.0973 0.1624 0.1604 0.1609 0.0881 0.0879 0.0890</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.0625 2.0449 2.0665 1.9247 3.1834 3.8218 3.9058 3.7815 3.7235 3.9777 3.8676 4.0166 3.9905 3.6831 4.3011 3.8820 3.9928 3.8381 3.8981 3.8872 3.8954 3.9750 0.9923 0.9966 1.0051 1.0246 1.0093 1.0075 1.0035 0.9946 1.0141 0.9982 1.0081 0.9973 0.9951 0.9895 0.9881 0.9896 1.0033 1.0029 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.0625 2.0449 2.0665 1.9247 3.1834 3.8218 3.9058 3.7815 3.7235 3.9777 3.8676 4.0166 3.9905 3.6831 4.3011 3.8820 3.9928 3.8381 3.8981 3.8872 3.8954 3.9750 0.9923 0.9966 1.0051 1.0246 1.0093 1.0075 1.0035 0.9946 1.0141 0.9982 1.0081 0.9973 0.9951 0.9895 0.9881 0.9896 1.0033 1.0029 1.0065</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">0.9049 1.0647 0.8943 0.9568 1.1769 0.8548 1.7706 0.8910 1.2932 0.9611 0.9633 0.9747 0.9759 0.9906 1.0086 1.3467 1.3425 1.3856 1.4019 1.4739 0.9872 1.4234 0.9697 0.9843 0.9648 1.3391 1.3698 1.4158 0.9713 1.4415 0.9848 0.9761 0.9845 0.9837 1.4157 0.9761 1.3987 0.9798 0.9833 0.9903 0.9900 0.9860</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">-0.015888554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1015.037465095948</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.40391 10.10542 -0.29849 5.93688 -5.52917 0.40770 -1.08499 -1.05156 -2.13655</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58048</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
