<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.285668"
                        y3="-0.545631"
                        z3="0.33203"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.870839"
                        y3="-2.460224"
                        z3="0.381482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.663668"
                        y3="3.140173"
                        z3="-0.634993"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.938002"
                        y3="1.991177"
                        z3="1.285622"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.374225"
                        y3="1.054654"
                        z3="-0.743791"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.311252"
                        y3="-1.148355"
                        z3="-0.431456"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.557752"
                        y3="-0.299639"
                        z3="-0.284444"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.041243"
                        y3="-1.062416"
                        z3="0.294555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.592123"
                        y3="-1.961963"
                        z3="0.33783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.687351"
                        y3="-2.221766"
                        z3="-0.386072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.064794"
                        y3="-0.362063"
                        z3="1.005871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.632793"
                        y3="-2.66094"
                        z3="-0.36879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.24061"
                        y3="-0.810599"
                        z3="1.035117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.915309"
                        y3="-1.651304"
                        z3="0.038526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.976776"
                        y3="2.050417"
                        z3="0.07277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.800029"
                        y3="-0.61636"
                        z3="-0.883162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.140916"
                        y3="-1.932392"
                        z3="0.630688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.226193"
                        y3="4.303057"
                        z3="0.0773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.920779"
                        y3="0.140502"
                        z3="-1.197092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.25246"
                        y3="-1.172119"
                        z3="0.300565"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.148912"
                        y3="-0.128367"
                        z3="-0.609451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.771642"
                        y3="4.221409"
                        z3="0.478838"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.021622"
                        y3="-1.2106"
                        z3="-1.487018"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.521858"
                        y3="-2.16516"
                        z3="-0.080939"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.352801"
                        y3="-0.766671"
                        z3="-0.867293"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.8933"
                        y3="-0.287704"
                        z3="0.751856"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.415251"
                        y3="-2.797977"
                        z3="-0.941013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.340359"
                        y3="0.535948"
                        z3="1.545154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.904438"
                        y3="-3.560093"
                        z3="-0.90769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.981635"
                        y3="-0.259906"
                        z3="1.60157"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.291592"
                        y3="1.200015"
                        z3="-1.738818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.852843"
                        y3="-0.39571"
                        z3="-1.358844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.219357"
                        y3="-2.74191"
                        z3="1.345905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.867139"
                        y3="4.485987"
                        z3="0.941496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.378961"
                        y3="5.123269"
                        z3="-0.623391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.826998"
                        y3="0.946519"
                        z3="-1.913749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.203758"
                        y3="-1.394551"
                        z3="0.766826"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.016547"
                        y3="0.467968"
                        z3="-0.859067"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.468091"
                        y3="5.173847"
                        z3="0.915927"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.589544"
                        y3="3.445206"
                        z3="1.221436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.131359"
                        y3="4.034202"
                        z3="-0.384057"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
               </bondArray>
               <formula concise="C17H19NO4">
                  <atomArray count="17 19 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.1861999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.2857,-.5456,.332;2.8708,-2.4602,.3815;-3.6637,3.1402,-.635;-3.938,1.9912,1.2856;-4.3742,1.0547,-.7438;-3.3113,-1.1484,-.4315;-4.5578,-.2996,-.2844;-1.0412,-1.0624,.2946;1.5921,-1.962,.3378;-.6874,-2.2218,-.3861;-.0648,-.3621,1.0059;.6328,-2.6609,-.3688;1.2406,-.8106,1.0351;3.9153,-1.6513,.0385;-3.9768,2.0504,.0728;3.8,-.6164,-.8832;5.1409,-1.9324,.6307;-3.2262,4.3031,.0773;4.9208,.1405,-1.1971;6.2525,-1.1721,.3006;6.1489,-.1284,-.6095;-1.7716,4.2214,.4788;-3.0216,-1.2106,-1.487;-3.5219,-2.1652,-.0809;-5.3528,-.7667,-.8673;-4.8933,-.2877,.7519;-1.4153,-2.798,-.941;-.3404,.5359,1.5452;.9044,-3.5601,-.9077;1.9816,-.2599,1.6016;-4.2916,1.2,-1.7388;2.8528,-.3957,-1.3588;5.2194,-2.7419,1.3459;-3.8671,4.486,.9415;-3.379,5.1233,-.6234;4.827,.9465,-1.9137;7.2038,-1.3946,.7668;7.0165,.468,-.8591;-1.4681,5.1738,.9159;-1.5895,3.4452,1.2214;-1.1314,4.0342,-.3841;</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">1693.5057905903 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">7.096e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.28566773"
                                 y3="-0.54563112"
                                 z3="0.33203004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.87083878"
                                 y3="-2.4602243"
                                 z3="0.38148218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.66366758"
                                 y3="3.14017288"
                                 z3="-0.6349925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.93800161"
                                 y3="1.99117718"
                                 z3="1.28562182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.3742252"
                                 y3="1.05465368"
                                 z3="-0.74379108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.3112518"
                                 y3="-1.1483553"
                                 z3="-0.4314563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.55775249"
                                 y3="-0.29963924"
                                 z3="-0.28444389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.04124263"
                                 y3="-1.06241629"
                                 z3="0.29455455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.59212255"
                                 y3="-1.96196294"
                                 z3="0.33782951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68735117"
                                 y3="-2.22176572"
                                 z3="-0.38607243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.06479426"
                                 y3="-0.36206253"
                                 z3="1.00587086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.63279268"
                                 y3="-2.66093998"
                                 z3="-0.3687901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24060956"
                                 y3="-0.81059914"
                                 z3="1.03511691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.91530936"
                                 y3="-1.65130377"
                                 z3="0.03852594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.97677588"
                                 y3="2.05041727"
                                 z3="0.07276984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.80002903"
                                 y3="-0.61635967"
                                 z3="-0.88316159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.14091606"
                                 y3="-1.93239205"
                                 z3="0.63068767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.22619256"
                                 y3="4.30305728"
                                 z3="0.07729993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.92077916"
                                 y3="0.14050187"
                                 z3="-1.19709234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.25246045"
                                 y3="-1.17211926"
                                 z3="0.30056545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.14891245"
                                 y3="-0.12836661"
                                 z3="-0.6094511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.7716425"
                                 y3="4.2214095"
                                 z3="0.47883837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.02162193"
                                 y3="-1.21059991"
                                 z3="-1.48701809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.52185791"
                                 y3="-2.16515959"
                                 z3="-0.08093917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.35280147"
                                 y3="-0.76667053"
                                 z3="-0.86729348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.89329974"
                                 y3="-0.28770376"
                                 z3="0.75185615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.41525144"
                                 y3="-2.79797667"
                                 z3="-0.94101347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.34035896"
                                 y3="0.53594775"
                                 z3="1.54515432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.90443777"
                                 y3="-3.56009294"
                                 z3="-0.90769024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.9816347"
                                 y3="-0.2599059"
                                 z3="1.60156966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.29159164"
                                 y3="1.200015"
                                 z3="-1.73881846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.8528431"
                                 y3="-0.39571013"
                                 z3="-1.35884421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.21935686"
                                 y3="-2.7419102"
                                 z3="1.34590453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.86713949"
                                 y3="4.4859873"
                                 z3="0.94149606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.37896098"
                                 y3="5.12326891"
                                 z3="-0.62339121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.82699756"
                                 y3="0.9465185"
                                 z3="-1.9137494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.20375844"
                                 y3="-1.39455073"
                                 z3="0.766826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.01654652"
                                 y3="0.46796816"
                                 z3="-0.85906724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.46809082"
                                 y3="5.17384686"
                                 z3="0.91592739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.58954379"
                                 y3="3.44520646"
                                 z3="1.22143614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.1313585"
                                 y3="4.03420214"
                                 z3="-0.38405654">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a22" 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 a40" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H19NO4">
                           <atomArray count="17 19 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">282.1861999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.2857,-.5456,.332;2.8708,-2.4602,.3815;-3.6637,3.1402,-.635;-3.938,1.9912,1.2856;-4.3742,1.0547,-.7438;-3.3113,-1.1484,-.4315;-4.5578,-.2996,-.2844;-1.0412,-1.0624,.2946;1.5921,-1.962,.3378;-.6874,-2.2218,-.3861;-.0648,-.3621,1.0059;.6328,-2.6609,-.3688;1.2406,-.8106,1.0351;3.9153,-1.6513,.0385;-3.9768,2.0504,.0728;3.8,-.6164,-.8832;5.1409,-1.9324,.6307;-3.2262,4.3031,.0773;4.9208,.1405,-1.1971;6.2525,-1.1721,.3006;6.1489,-.1284,-.6095;-1.7716,4.2214,.4788;-3.0216,-1.2106,-1.487;-3.5219,-2.1652,-.0809;-5.3528,-.7667,-.8673;-4.8933,-.2877,.7519;-1.4153,-2.798,-.941;-.3404,.5359,1.5452;.9044,-3.5601,-.9077;1.9816,-.2599,1.6016;-4.2916,1.2,-1.7388;2.8528,-.3957,-1.3588;5.2194,-2.7419,1.3459;-3.8671,4.486,.9415;-3.379,5.1233,-.6234;4.827,.9465,-1.9137;7.2038,-1.3946,.7668;7.0165,.468,-.8591;-1.4681,5.1738,.9159;-1.5895,3.4452,1.2214;-1.1314,4.0342,-.3841;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.285668"
                        y3="-0.545631"
                        z3="0.33203"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.870839"
                        y3="-2.460224"
                        z3="0.381482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.663668"
                        y3="3.140173"
                        z3="-0.634993"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.938002"
                        y3="1.991177"
                        z3="1.285622"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.374225"
                        y3="1.054654"
                        z3="-0.743791"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.311252"
                        y3="-1.148355"
                        z3="-0.431456"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.557752"
                        y3="-0.299639"
                        z3="-0.284444"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.041243"
                        y3="-1.062416"
                        z3="0.294555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.592123"
                        y3="-1.961963"
                        z3="0.33783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.687351"
                        y3="-2.221766"
                        z3="-0.386072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.064794"
                        y3="-0.362063"
                        z3="1.005871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.632793"
                        y3="-2.66094"
                        z3="-0.36879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.24061"
                        y3="-0.810599"
                        z3="1.035117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.915309"
                        y3="-1.651304"
                        z3="0.038526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.976776"
                        y3="2.050417"
                        z3="0.07277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.800029"
                        y3="-0.61636"
                        z3="-0.883162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.140916"
                        y3="-1.932392"
                        z3="0.630688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.226193"
                        y3="4.303057"
                        z3="0.0773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.920779"
                        y3="0.140502"
                        z3="-1.197092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.25246"
                        y3="-1.172119"
                        z3="0.300565"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.148912"
                        y3="-0.128367"
                        z3="-0.609451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.771642"
                        y3="4.221409"
                        z3="0.478838"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.021622"
                        y3="-1.2106"
                        z3="-1.487018"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.521858"
                        y3="-2.16516"
                        z3="-0.080939"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.352801"
                        y3="-0.766671"
                        z3="-0.867293"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.8933"
                        y3="-0.287704"
                        z3="0.751856"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.415251"
                        y3="-2.797977"
                        z3="-0.941013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.340359"
                        y3="0.535948"
                        z3="1.545154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.904438"
                        y3="-3.560093"
                        z3="-0.90769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.981635"
                        y3="-0.259906"
                        z3="1.60157"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.291592"
                        y3="1.200015"
                        z3="-1.738818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.852843"
                        y3="-0.39571"
                        z3="-1.358844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.219357"
                        y3="-2.74191"
                        z3="1.345905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.867139"
                        y3="4.485987"
                        z3="0.941496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.378961"
                        y3="5.123269"
                        z3="-0.623391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.826998"
                        y3="0.946519"
                        z3="-1.913749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.203758"
                        y3="-1.394551"
                        z3="0.766826"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.016547"
                        y3="0.467968"
                        z3="-0.859067"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.468091"
                        y3="5.173847"
                        z3="0.915927"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.589544"
                        y3="3.445206"
                        z3="1.221436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.131359"
                        y3="4.034202"
                        z3="-0.384057"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
               </bondArray>
               <formula concise="C17H19NO4">
                  <atomArray count="17 19 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.1861999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.2857,-.5456,.332;2.8708,-2.4602,.3815;-3.6637,3.1402,-.635;-3.938,1.9912,1.2856;-4.3742,1.0547,-.7438;-3.3113,-1.1484,-.4315;-4.5578,-.2996,-.2844;-1.0412,-1.0624,.2946;1.5921,-1.962,.3378;-.6874,-2.2218,-.3861;-.0648,-.3621,1.0059;.6328,-2.6609,-.3688;1.2406,-.8106,1.0351;3.9153,-1.6513,.0385;-3.9768,2.0504,.0728;3.8,-.6164,-.8832;5.1409,-1.9324,.6307;-3.2262,4.3031,.0773;4.9208,.1405,-1.1971;6.2525,-1.1721,.3006;6.1489,-.1284,-.6095;-1.7716,4.2214,.4788;-3.0216,-1.2106,-1.487;-3.5219,-2.1652,-.0809;-5.3528,-.7667,-.8673;-4.8933,-.2877,.7519;-1.4153,-2.798,-.941;-.3404,.5359,1.5452;.9044,-3.5601,-.9077;1.9816,-.2599,1.6016;-4.2916,1.2,-1.7388;2.8528,-.3957,-1.3588;5.2194,-2.7419,1.3459;-3.8671,4.486,.9415;-3.379,5.1233,-.6234;4.827,.9465,-1.9137;7.2038,-1.3946,.7668;7.0165,.468,-.8591;-1.4681,5.1738,.9159;-1.5895,3.4452,1.2214;-1.1314,4.0342,-.3841;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2061.9607</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1222.8835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1015.02753023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1693.50579059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2708.53332082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4745.73836339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2037.20504257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03475634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2025.67263086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1010.64510063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000037338120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000037338120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000074676240</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.183856502860</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">-524.4720 -524.4110 -524.2238 -522.5663 -393.0210 -283.6821 -281.5004 -281.4142 -281.2598 -281.0275 -280.9718 -280.5524 -279.8332 -279.8032 -279.7846 -279.7735 -279.7500 -279.7191 -279.6934 -279.6496 -279.5615 -279.1765 -33.5166 -32.8061 -32.4849 -30.8374 -28.5724 -26.8486 -26.4587 -24.5918 -24.0274 -23.7628 -23.5955 -23.5146 -22.6416 -21.3186 -20.4265 -20.0818 -19.6325 -19.5919 -18.8116 -18.7093 -17.8925 -17.8115 -17.4222 -16.5807 -16.5136 -16.3559 -15.8283 -15.7539 -15.7310 -15.1148 -14.9475 -14.8231 -14.6015 -14.5096 -14.4045 -14.2549 -14.0684 -13.7791 -13.5157 -13.4030 -13.3640 -13.0334 -12.8262 -12.6518 -12.5526 -12.4034 -12.0505 -11.8423 -11.7404 -11.5344 -11.1345 -10.8541 -10.4883 -9.6361 -9.6061 -9.3773 -8.8898 -8.0592 1.3482 1.7717 1.8938 2.3223 3.2025 3.6570 3.7616 3.8495 3.9797 4.3747 4.4511 4.4755 4.5279 4.7672 4.8504 5.0846 5.1131 5.2214 5.5068 5.5404 5.6121 5.6682 5.7599 5.8381 5.9589 6.0865 6.1915 6.2522 6.4862 6.6779 6.8218 7.0015 7.2021 7.4374 7.5612 7.7259 7.8171 7.8968 7.9907 8.0490 8.0851 8.3707 8.4358 8.4493 8.5401 8.6922 8.8059 8.8619 9.0189 9.0382 9.2427 9.4731 9.7071 9.8116 9.9070 10.1424 10.2105 10.2393 10.3930 10.5707 10.7603 10.9131 10.9467 11.2779 11.3172 11.3924 11.6063 11.7340 11.9189 11.9479 12.1436 12.1542 12.2478 12.3369 12.5450 12.7258 12.7870 12.8734 12.9422 13.0950 13.1790 13.2484 13.4308 13.4829 13.6226 13.6912 13.8013 13.9315 13.9687 14.0293 14.0638 14.1655 14.1959 14.2689 14.3107 14.4447 14.5723 14.7162 14.8365 15.0321 15.1015 15.2100 15.3582 15.5572 15.6941 15.7253 15.9468 15.9678 15.9943 16.1172 16.2571 16.3964 16.4905 16.7867 16.8249 16.9026 17.1127 17.2409 17.3864 17.5601 17.8742 18.0512 18.0930 18.3330 18.5156 18.7084 18.9453 19.2426 19.4077 19.4637 19.6519 19.8202 19.8900 20.0510 20.1914 20.2643 20.4344 20.5852 20.7599 20.8072 20.9369 21.1148 21.2975 21.4208 21.7420 21.8305 21.8486 21.9564 22.3319 22.5479 22.6052 22.7898 23.0211 23.3440 23.4905 23.5541 23.6467 23.8495 24.0130 24.1787 24.3799 24.5160 24.6519 24.7946 24.9708 25.0508 25.2194 25.2928 25.4897 25.6761 25.8122 26.0459 26.4132 26.6169 26.7677 26.8883 27.0427 27.4149 27.4590 27.5251 27.7826 27.9396 27.9672 28.2055 28.2820 28.5917 28.8199 28.8621 29.0936 29.1804 29.3012 29.4437 29.5647 29.7711 29.8437 30.0187 30.1832 30.3099 30.6803 30.7199 30.8159 31.1621 31.3048 31.4941 31.5380 31.7599 31.7932 32.1102 32.2239 32.3615 32.4589 32.6450 32.7491 32.8453 33.0349 33.3686 33.7115 33.8509 34.0861 34.1377 34.3075 34.3914 34.5424 34.8473 34.9128 35.1432 35.2317 35.2615 35.4548 35.5882 35.9144 35.9840 36.1725 36.2139 36.3644 36.6400 36.8379 37.1942 37.6109 37.7258 37.8011 37.8755 38.0077 38.1849 38.4238 38.6299 38.7537 38.8127 39.0180 39.3202 39.5783 39.6901 39.8142 39.9248 40.0264 40.1610 40.3212 40.3439 40.4992 40.7219 40.7973 41.1659 41.4012 41.5239 41.6981 41.7877 41.9382 42.1559 42.3721 42.4262 42.4973 42.6335 42.7928 43.0946 43.2525 43.2903 43.4514 43.5034 43.7963 43.9812 44.2030 44.3420 44.4426 44.5201 44.6044 44.7308 44.8147 45.0391 45.3518 45.4985 45.5739 45.8186 45.8620 46.0253 46.1190 46.3212 46.4588 46.5369 47.0143 47.1804 47.3479 47.5111 47.8975 48.1025 48.2964 48.4390 48.5424 48.8538 49.2466 49.2835 49.5534 49.8381 49.9249 50.3819 50.5503 50.8196 51.7229 51.9518 52.2370 52.4746 52.6993 52.8384 53.0438 53.3638 53.4618 54.2314 54.5087 54.8217 54.8750 55.1798 55.3140 55.3873 55.6072 55.8479 55.9863 56.3423 56.5414 56.8508 56.9946 57.2777 57.3809 57.7952 57.8985 58.1769 58.5494 58.6464 59.1135 59.3783 59.6214 59.7214 60.2142 60.3453 60.5435 60.7891 61.2792 61.2908 61.7520 62.2750 62.8184 63.0545 63.5120 63.6802 63.8840 64.1096 64.3297 64.6380 64.9307 65.0942 65.2827 65.7502 65.8989 66.2639 66.4435 66.8018 67.0303 67.2801 67.5111 67.6599 67.7459 67.9992 68.2998 68.6275 68.9090 69.1306 69.4329 70.2388 70.5399 70.6751 71.6522 71.9878 72.1242 72.6343 72.8758 73.1323 73.2025 73.3713 73.7513 73.9240 74.1362 74.3997 74.5418 74.6587 75.1131 75.5343 75.7769 75.9202 76.2861 76.4202 76.5980 76.7424 76.9878 77.2150 77.4702 77.5346 77.5698 77.6578 78.1158 78.2075 78.2663 78.4435 78.5420 78.7194 78.8091 79.1271 79.3669 79.5049 79.6638 79.9801 80.0552 80.1965 80.4822 80.5726 80.7032 81.0141 81.1569 81.3092 81.3714 81.5245 81.7604 81.8857 82.0289 82.2530 82.3850 82.4855 82.8107 82.9268 82.9349 83.1113 83.4280 83.6256 83.7957 83.9623 84.1019 84.3944 84.5069 84.6834 84.8464 85.1507 85.2533 85.2788 85.4596 85.4755 85.7023 85.7763 85.7996 85.9028 85.9804 86.1572 86.3009 86.5301 86.7197 86.8030 86.9548 87.1669 87.3341 87.4810 87.5042 87.8955 88.0092 88.0992 88.3133 88.3993 88.5999 88.6256 88.8709 88.9997 89.0267 89.1032 89.2234 89.3027 89.4580 89.6328 89.7293 89.8242 90.0541 90.1043 90.1742 90.7548 90.8232 91.0681 91.1262 91.3113 91.7138 91.8601 92.0423 92.2353 92.3206 92.5015 92.6204 92.6708 92.8488 93.0751 93.1281 93.2199 93.3375 93.4607 93.6820 93.8684 93.8987 94.1162 94.2810 94.3955 94.4839 94.7154 94.7876 94.9712 95.3261 95.5757 95.9227 96.0090 96.2019 96.2741 96.6150 96.7122 96.7987 96.9502 97.1578 97.3946 97.4747 97.6942 97.8736 98.0326 98.1119 98.5166 98.6289 98.8085 98.8380 98.9991 99.0923 99.3121 99.5989 99.7383 100.0485 100.1904 100.3099 100.4696 100.7182 101.1080 101.1813 101.3218 101.5566 101.7581 102.3004 102.5736 102.6818 102.8442 102.9757 103.0540 103.2502 103.5079 103.8222 103.9451 104.2679 104.7456 104.8826 105.1004 105.3969 105.4642 105.5370 105.7242 105.7679 105.8163 105.9355 106.1182 106.2165 106.4340 106.6816 106.7651 106.9027 107.0237 107.1276 107.2227 107.3826 107.5744 107.6374 107.6932 108.0352 108.1836 108.3384 108.5475 108.7393 108.9541 109.1459 109.4201 109.8028 109.8717 109.9153 110.0446 110.2194 110.4190 110.9069 111.0711 111.3645 111.4839 111.8192 112.0191 112.2320 112.7187 112.8903 113.0028 113.2103 113.3241 113.5796 113.7738 113.9442 114.0736 114.1501 114.4780 114.5966 114.6850 115.0232 115.2049 115.4213 115.6628 115.8982 115.9224 116.2913 116.3345 116.7360 116.8001 117.1806 117.5073 117.6290 117.7296 117.9551 118.0266 118.1465 118.2213 118.4538 118.6652 118.6905 118.9098 119.0577 119.0772 119.3648 119.5174 119.7055 119.8370 119.9855 120.1955 120.2744 120.5673 120.7183 121.0357 121.0847 121.2478 121.5321 122.0077 122.2080 122.3472 122.7221 122.9226 123.1113 123.5318 123.7482 124.4877 124.8784 125.4195 125.7186 126.1135 126.5094 126.7440 126.7651 127.0126 127.3596 127.6279 128.0251 128.3313 128.4210 128.9015 129.1461 129.2068 129.4252 129.5100 129.7397 130.0199 130.4041 130.5566 130.6993 130.9008 131.0435 131.3590 131.6834 131.7619 131.8780 132.1542 132.3966 132.4887 132.8491 132.9494 133.1710 133.9424 134.0732 134.3231 134.5995 134.8084 135.1434 135.4421 135.7323 135.8565 136.2100 136.9750 137.2136 137.6281 137.7874 138.2185 138.3383 138.4808 138.5384 138.6846 139.1883 139.4964 139.7840 139.9007 140.6006 140.7054 141.1539 141.3756 142.0714 142.9422 143.0929 143.6876 143.8825 144.0871 144.2217 144.3426 144.4998 145.6223 145.9019 146.3405 146.9415 147.1931 147.4667 147.6981 147.8539 147.9979 148.1343 148.3062 148.3195 148.5071 148.5506 148.6984 149.1619 149.2305 149.4404 150.0771 150.2382 150.4160 150.5248 150.6158 150.9937 151.1190 151.6573 152.5103 152.7569 152.9393 153.1564 153.4826 153.8697 154.2103 154.8486 155.1968 155.2978 155.5689 156.0228 156.2053 156.2902 156.6028 156.7465 156.8554 157.3744 157.5515 157.8391 158.1914 158.5263 158.9198 160.0998 160.1949 161.5053 162.4836 163.4766 163.8183 164.1516 164.5797 167.1635 167.7818 168.2304 168.7040 169.1391 169.9520 170.2500 171.6047 173.1507 173.3343 174.4691 175.1431 176.4045 177.2246 178.2749 178.8218 179.1213 180.8692 181.4529 181.5409 183.4754 185.7622 185.8774 186.4155 186.8227 188.1666 189.4158 190.2755 191.0397 192.8048 192.9638 193.3443 194.0285 195.7976 196.2766 199.2368 201.5006 204.0230 205.9795 206.5357 206.8767 208.1464 617.8970 620.1757 630.9357 631.7179 633.2892 634.1173 634.7100 635.1938 636.6870 637.2115 637.4913 639.6192 642.4589 645.8669 646.7257 656.3387 657.9328 901.0372 1197.9961 1208.1768 1213.6214 1215.8476</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">-0.318208 -0.335619 -0.332757 -0.533996 -0.234768 0.022259 -0.037997 0.298646 0.223369 -0.183443 -0.231196 -0.254621 -0.153095 0.277840 0.508599 -0.183823 -0.243866 0.044597 -0.159252 -0.127776 -0.187618 -0.250231 0.100392 0.104346 0.104818 0.099845 0.141347 0.144536 0.145711 0.156459 0.168383 0.153925 0.144272 0.087827 0.104406 0.158318 0.157065 0.157493 0.094828 0.083708 0.085278</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">8.3182 8.3356 8.3328 8.5340 7.2348 5.9777 6.0380 5.7014 5.7766 6.1834 6.2312 6.2546 6.1531 5.7222 5.4914 6.1838 6.2439 5.9554 6.1593 6.1278 6.1876 6.2502 0.8996 0.8957 0.8952 0.9002 0.8587 0.8555 0.8543 0.8435 0.8316 0.8461 0.8557 0.9122 0.8956 0.8417 0.8429 0.8425 0.9052 0.9163 0.9147</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">-0.3182 -0.3356 -0.3328 -0.5340 -0.2348 0.0223 -0.0380 0.2986 0.2234 -0.1834 -0.2312 -0.2546 -0.1531 0.2778 0.5086 -0.1838 -0.2439 0.0446 -0.1593 -0.1278 -0.1876 -0.2502 0.1004 0.1043 0.1048 0.0998 0.1413 0.1445 0.1457 0.1565 0.1684 0.1539 0.1443 0.0878 0.1044 0.1583 0.1571 0.1575 0.0948 0.0837 0.0853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.0826 2.0587 2.0670 1.9676 3.1745 3.8377 3.9158 3.8101 3.7392 3.8605 3.9750 4.0661 3.9494 3.7034 4.3347 3.8778 3.9923 3.8650 3.9084 3.8982 3.9010 3.9068 0.9924 0.9954 1.0051 1.0239 1.0068 1.0077 1.0075 0.9946 1.0190 0.9989 1.0090 1.0113 0.9957 0.9909 0.9892 0.9906 1.0088 1.0138 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.0826 2.0587 2.0670 1.9676 3.1745 3.8377 3.9158 3.8101 3.7392 3.8605 3.9750 4.0661 3.9494 3.7034 4.3347 3.8778 3.9923 3.8650 3.9084 3.8982 3.9010 3.9068 0.9924 0.9954 1.0051 1.0239 1.0068 1.0077 1.0075 0.9946 1.0190 0.9989 1.0090 1.0113 0.9957 0.9909 0.9892 0.9906 1.0088 1.0138 1.0052</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">0.9119 1.0832 0.8948 0.9710 1.1663 0.8787 1.8154 0.8943 1.2804 0.9652 0.9678 0.9730 0.9753 0.9924 1.0058 1.3508 1.3442 1.4510 1.3452 1.4094 0.9726 1.4804 0.9804 0.9773 0.9726 1.3372 1.3714 1.4158 0.9708 1.4467 0.9837 0.9592 1.0008 0.9812 1.4201 0.9759 1.4007 0.9794 0.9823 0.9853 0.9882 0.9861</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">-0.016723097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1015.044253325078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.27413 3.76180 -0.51234 9.56620 -9.52483 0.04137 -2.56033 0.68718 -1.87316</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93719</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
