<?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="-2.4320"
                        y3="-2.087841"
                        z3="-0.550503"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.46376"
                        y3="0.35898"
                        z3="0.057517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.364557"
                        y3="2.429379"
                        z3="-0.003471"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.772824"
                        y3="1.329349"
                        z3="1.377996"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.471777"
                        y3="0.678493"
                        z3="-0.77305"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.611593"
                        y3="-1.654059"
                        z3="0.092826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.276116"
                        y3="-0.511333"
                        z3="-0.662058"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.25541"
                        y3="-1.452903"
                        z3="-0.336014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.261975"
                        y3="-0.281554"
                        z3="-0.077714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.31678"
                        y3="-1.549682"
                        z3="-1.362005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.916031"
                        y3="-0.767583"
                        z3="0.825616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.930637"
                        y3="-0.967806"
                        z3="-1.238859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.339989"
                        y3="-0.18935"
                        z3="0.949091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.619454"
                        y3="-0.342879"
                        z3="-0.102757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.245044"
                        y3="1.472085"
                        z3="0.300035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.721336"
                        y3="-1.707772"
                        z3="0.140787"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.737936"
                        y3="0.383146"
                        z3="-0.494153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.011472"
                        y3="3.34745"
                        z3="1.028088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.947266"
                        y3="-2.336957"
                        z3="-0.01863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.955889"
                        y3="-0.258676"
                        z3="-0.642452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.068426"
                        y3="-1.622189"
                        z3="-0.410839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.025746"
                        y3="4.460895"
                        z3="1.179837"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.284881"
                        y3="-2.513209"
                        z3="0.096671"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.44569"
                        y3="-1.376778"
                        z3="1.135508"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.519924"
                        y3="-0.838229"
                        z3="-1.673592"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.220029"
                        y3="-0.272019"
                        z3="-0.168496"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.579408"
                        y3="-2.084986"
                        z3="-2.265245"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.608511"
                        y3="-0.667296"
                        z3="1.649861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.642951"
                        y3="-1.044257"
                        z3="-2.050598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.600069"
                        y3="0.342894"
                        z3="1.85478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.880999"
                        y3="0.792265"
                        z3="-1.578717"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.857653"
                        y3="-2.278592"
                        z3="0.455476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.643315"
                        y3="1.445289"
                        z3="-0.678071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.044931"
                        y3="3.746679"
                        z3="0.721875"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.872246"
                        y3="2.820531"
                        z3="1.973579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.022381"
                        y3="-3.399372"
                        z3="0.17288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.822235"
                        y3="0.312638"
                        z3="-0.948901"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.01995"
                        y3="-2.121155"
                        z3="-0.533069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.670777"
                        y3="5.179495"
                        z3="1.919511"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.171197"
                        y3="4.99516"
                        z3="0.241066"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.987704"
                        y3="4.081565"
                        z3="1.519616"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 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 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 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 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
               </bondArray>
               <formula concise="C17H19NO4">
                  <atomArray count="17 19 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.1861999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.432,-2.0878,-.5505;2.4638,.359,.0575;-2.3646,2.4294,-.0035;-3.7728,1.3293,1.378;-3.4718,.6785,-.7731;-3.6116,-1.6541,.0928;-4.2761,-.5113,-.6621;-1.2554,-1.4529,-.336;1.262,-.2816,-.0777;-.3168,-1.5497,-1.362;-.916,-.7676,.8256;.9306,-.9678,-1.2389;.34,-.1893,.9491;3.6195,-.3429,-.1028;-3.245,1.4721,.3;3.7213,-1.7078,.1408;4.7379,.3831,-.4942;-2.0115,3.3474,1.0281;4.9473,-2.337,-.0186;5.9559,-.2587,-.6425;6.0684,-1.6222,-.4108;-3.0257,4.4609,1.1798;-4.2849,-2.5132,.0967;-3.4457,-1.3768,1.1355;-4.5199,-.8382,-1.6736;-5.22,-.272,-.1685;-.5794,-2.085,-2.2652;-1.6085,-.6673,1.6499;1.643,-1.0443,-2.0506;.6001,.3429,1.8548;-2.881,.7923,-1.5787;2.8577,-2.2786,.4555;4.6433,1.4453,-.6781;-1.0449,3.7467,.7219;-1.8722,2.8205,1.9736;5.0224,-3.3994,.1729;6.8222,.3126,-.9489;7.0199,-2.1212,-.5331;-2.6708,5.1795,1.9195;-3.1712,4.9952,.2411;-3.9877,4.0816,1.5196;</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">1755.3830567790 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.545e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.872 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">0.688 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.569 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="-2.43200003"
                                 y3="-2.08784117"
                                 z3="-0.55050287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.46375983"
                                 y3="0.35897956"
                                 z3="0.05751691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.36455716"
                                 y3="2.42937891"
                                 z3="-0.00347144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.77282431"
                                 y3="1.32934922"
                                 z3="1.37799648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.47177705"
                                 y3="0.67849304"
                                 z3="-0.77304999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.61159292"
                                 y3="-1.65405931"
                                 z3="0.09282587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.27611589"
                                 y3="-0.51133305"
                                 z3="-0.66205804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.25540956"
                                 y3="-1.45290283"
                                 z3="-0.33601445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.26197455"
                                 y3="-0.2815545"
                                 z3="-0.07771381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.31677968"
                                 y3="-1.54968198"
                                 z3="-1.3620051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.91603121"
                                 y3="-0.76758291"
                                 z3="0.82561599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.93063671"
                                 y3="-0.96780589"
                                 z3="-1.2388592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.33998944"
                                 y3="-0.18934982"
                                 z3="0.94909144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.61945375"
                                 y3="-0.34287884"
                                 z3="-0.1027565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.24504421"
                                 y3="1.47208484"
                                 z3="0.30003499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.72133612"
                                 y3="-1.70777165"
                                 z3="0.14078664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.73793562"
                                 y3="0.38314553"
                                 z3="-0.49415267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.01147188"
                                 y3="3.34745047"
                                 z3="1.02808842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.94726562"
                                 y3="-2.33695673"
                                 z3="-0.01862979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.95588884"
                                 y3="-0.25867608"
                                 z3="-0.64245211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.06842553"
                                 y3="-1.62218902"
                                 z3="-0.41083858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.02574621"
                                 y3="4.46089464"
                                 z3="1.17983671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.28488061"
                                 y3="-2.51320912"
                                 z3="0.09667115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.44568985"
                                 y3="-1.37677825"
                                 z3="1.13550839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.51992386"
                                 y3="-0.83822861"
                                 z3="-1.67359204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.22002879"
                                 y3="-0.27201864"
                                 z3="-0.16849628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.57940844"
                                 y3="-2.08498582"
                                 z3="-2.26524472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.60851144"
                                 y3="-0.66729646"
                                 z3="1.64986133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.64295078"
                                 y3="-1.04425727"
                                 z3="-2.05059817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.60006879"
                                 y3="0.34289394"
                                 z3="1.85478029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.88099934"
                                 y3="0.79226463"
                                 z3="-1.57871661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.85765293"
                                 y3="-2.27859204"
                                 z3="0.45547626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.64331492"
                                 y3="1.4452893"
                                 z3="-0.67807097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.04493059"
                                 y3="3.74667886"
                                 z3="0.72187495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.87224617"
                                 y3="2.82053075"
                                 z3="1.9735786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.02238113"
                                 y3="-3.3993717"
                                 z3="0.17287973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.82223459"
                                 y3="0.31263847"
                                 z3="-0.94890103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.01995021"
                                 y3="-2.12115506"
                                 z3="-0.5330688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.67077673"
                                 y3="5.17949462"
                                 z3="1.91951086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.17119661"
                                 y3="4.99516013"
                                 z3="0.2410662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.98770439"
                                 y3="4.08156541"
                                 z3="1.51961637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 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 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 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 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H19NO4">
                           <atomArray count="17 19 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">282.1861999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.432,-2.0878,-.5505;2.4638,.359,.0575;-2.3646,2.4294,-.0035;-3.7728,1.3293,1.378;-3.4718,.6785,-.773;-3.6116,-1.6541,.0928;-4.2761,-.5113,-.6621;-1.2554,-1.4529,-.336;1.262,-.2816,-.0777;-.3168,-1.5497,-1.362;-.916,-.7676,.8256;.9306,-.9678,-1.2389;.34,-.1893,.9491;3.6195,-.3429,-.1028;-3.245,1.4721,.3;3.7213,-1.7078,.1408;4.7379,.3831,-.4942;-2.0115,3.3475,1.0281;4.9473,-2.337,-.0186;5.9559,-.2587,-.6425;6.0684,-1.6222,-.4108;-3.0257,4.4609,1.1798;-4.2849,-2.5132,.0967;-3.4457,-1.3768,1.1355;-4.5199,-.8382,-1.6736;-5.22,-.272,-.1685;-.5794,-2.085,-2.2652;-1.6085,-.6673,1.6499;1.643,-1.0443,-2.0506;.6001,.3429,1.8548;-2.881,.7923,-1.5787;2.8577,-2.2786,.4555;4.6433,1.4453,-.6781;-1.0449,3.7467,.7219;-1.8722,2.8205,1.9736;5.0224,-3.3994,.1729;6.8222,.3126,-.9489;7.02,-2.1212,-.5331;-2.6708,5.1795,1.9195;-3.1712,4.9952,.2411;-3.9877,4.0816,1.5196;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.4320"
                        y3="-2.087841"
                        z3="-0.550503"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.46376"
                        y3="0.35898"
                        z3="0.057517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.364557"
                        y3="2.429379"
                        z3="-0.003471"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.772824"
                        y3="1.329349"
                        z3="1.377996"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.471777"
                        y3="0.678493"
                        z3="-0.77305"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.611593"
                        y3="-1.654059"
                        z3="0.092826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.276116"
                        y3="-0.511333"
                        z3="-0.662058"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.25541"
                        y3="-1.452903"
                        z3="-0.336014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.261975"
                        y3="-0.281554"
                        z3="-0.077714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.31678"
                        y3="-1.549682"
                        z3="-1.362005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.916031"
                        y3="-0.767583"
                        z3="0.825616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.930637"
                        y3="-0.967806"
                        z3="-1.238859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.339989"
                        y3="-0.18935"
                        z3="0.949091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.619454"
                        y3="-0.342879"
                        z3="-0.102757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.245044"
                        y3="1.472085"
                        z3="0.300035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.721336"
                        y3="-1.707772"
                        z3="0.140787"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.737936"
                        y3="0.383146"
                        z3="-0.494153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.011472"
                        y3="3.34745"
                        z3="1.028088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.947266"
                        y3="-2.336957"
                        z3="-0.01863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.955889"
                        y3="-0.258676"
                        z3="-0.642452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.068426"
                        y3="-1.622189"
                        z3="-0.410839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.025746"
                        y3="4.460895"
                        z3="1.179837"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.284881"
                        y3="-2.513209"
                        z3="0.096671"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.44569"
                        y3="-1.376778"
                        z3="1.135508"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.519924"
                        y3="-0.838229"
                        z3="-1.673592"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.220029"
                        y3="-0.272019"
                        z3="-0.168496"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.579408"
                        y3="-2.084986"
                        z3="-2.265245"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.608511"
                        y3="-0.667296"
                        z3="1.649861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.642951"
                        y3="-1.044257"
                        z3="-2.050598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.600069"
                        y3="0.342894"
                        z3="1.85478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.880999"
                        y3="0.792265"
                        z3="-1.578717"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.857653"
                        y3="-2.278592"
                        z3="0.455476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.643315"
                        y3="1.445289"
                        z3="-0.678071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.044931"
                        y3="3.746679"
                        z3="0.721875"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.872246"
                        y3="2.820531"
                        z3="1.973579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.022381"
                        y3="-3.399372"
                        z3="0.17288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.822235"
                        y3="0.312638"
                        z3="-0.948901"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.01995"
                        y3="-2.121155"
                        z3="-0.533069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.670777"
                        y3="5.179495"
                        z3="1.919511"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.171197"
                        y3="4.99516"
                        z3="0.241066"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.987704"
                        y3="4.081565"
                        z3="1.519616"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 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 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 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 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
               </bondArray>
               <formula concise="C17H19NO4">
                  <atomArray count="17 19 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.1861999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.432,-2.0878,-.5505;2.4638,.359,.0575;-2.3646,2.4294,-.0035;-3.7728,1.3293,1.378;-3.4718,.6785,-.7731;-3.6116,-1.6541,.0928;-4.2761,-.5113,-.6621;-1.2554,-1.4529,-.336;1.262,-.2816,-.0777;-.3168,-1.5497,-1.362;-.916,-.7676,.8256;.9306,-.9678,-1.2389;.34,-.1893,.9491;3.6195,-.3429,-.1028;-3.245,1.4721,.3;3.7213,-1.7078,.1408;4.7379,.3831,-.4942;-2.0115,3.3474,1.0281;4.9473,-2.337,-.0186;5.9559,-.2587,-.6425;6.0684,-1.6222,-.4108;-3.0257,4.4609,1.1798;-4.2849,-2.5132,.0967;-3.4457,-1.3768,1.1355;-4.5199,-.8382,-1.6736;-5.22,-.272,-.1685;-.5794,-2.085,-2.2652;-1.6085,-.6673,1.6499;1.643,-1.0443,-2.0506;.6001,.3429,1.8548;-2.881,.7923,-1.5787;2.8577,-2.2786,.4555;4.6433,1.4453,-.6781;-1.0449,3.7467,.7219;-1.8722,2.8205,1.9736;5.0224,-3.3994,.1729;6.8222,.3126,-.9489;7.0199,-2.1212,-.5331;-2.6708,5.1795,1.9195;-3.1712,4.9952,.2411;-3.9877,4.0816,1.5196;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1015.00142551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1755.38305678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2770.38448229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4868.34840662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2097.96392433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2025.70362765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1010.70220214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00425370</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999970123142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999970123142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999940246283</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.192856862151</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.3437 76.7803 76.8645 76.9926 77.1998 77.3607 77.5181 77.7721 77.9588 78.1334 78.3246 78.4874 78.6155 78.7049 78.9518 79.0558 79.2786 79.3754 79.5088 79.7406 79.8870 80.1319 80.4274 80.5492 80.6565 80.7247 80.9556 81.2018 81.2744 81.5487 81.7948 81.8796 82.1119 82.1864 82.4798 82.6420 82.7621 82.8664 83.1872 83.4617 83.6354 83.7044 83.7224 83.9275 84.0341 84.2166 84.3776 84.5569 84.9520 85.0368 85.1563 85.2505 85.4283 85.4701 85.6321 85.7212 85.8917 86.0203 86.0396 86.1961 86.2370 86.4234 86.5942 86.8178 86.8945 87.2241 87.2784 87.3877 87.4247 87.7248 87.7897 88.1202 88.2136 88.3764 88.4816 88.7338 88.7934 88.8806 88.9602 89.0602 89.2542 89.4343 89.4664 89.6127 89.7542 89.9844 90.0223 90.2496 90.4722 90.5842 90.8744 91.1649 91.3352 91.4439 91.6771 91.8520 92.0192 92.2304 92.4264 92.5901 92.6694 92.8357 92.9205 93.1473 93.3280 93.3923 93.5258 93.5811 93.6574 93.7877 93.8338 94.1655 94.3152 94.6214 94.7794 94.9116 95.0348 95.1755 95.2485 95.5328 95.6306 95.7655 96.2791 96.4097 96.5150 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                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.308681 -0.303386 -0.303697 -0.426074 -0.230759 0.006546 -0.039608 0.192169 0.225147 -0.178765 -0.091505 -0.132435 -0.243030 0.249150 0.428899 -0.159553 -0.215652 0.044488 -0.126663 -0.090822 -0.149501 -0.251073 0.099076 0.103050 0.092086 0.092933 0.120875 0.124057 0.131970 0.123458 0.154394 0.131209 0.121391 0.097718 0.080666 0.125177 0.123075 0.122921 0.080432 0.081637 0.098678</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">8.3087 8.3034 8.3037 8.4261 7.2308 5.9935 6.0396 5.8078 5.7749 6.1788 6.0915 6.1324 6.2430 5.7508 5.5711 6.1596 6.2157 5.9555 6.1267 6.0908 6.1495 6.2511 0.9009 0.8969 0.9079 0.9071 0.8791 0.8759 0.8680 0.8765 0.8456 0.8688 0.8786 0.9023 0.9193 0.8748 0.8769 0.8771 0.9196 0.9184 0.9013</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">-0.3087 -0.3034 -0.3037 -0.4261 -0.2308 0.0065 -0.0396 0.1922 0.2251 -0.1788 -0.0915 -0.1324 -0.2430 0.2492 0.4289 -0.1596 -0.2157 0.0445 -0.1267 -0.0908 -0.1495 -0.2511 0.0991 0.1031 0.0921 0.0929 0.1209 0.1241 0.1320 0.1235 0.1544 0.1312 0.1214 0.0977 0.0807 0.1252 0.1231 0.1229 0.0804 0.0816 0.0987</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.0789 2.0934 2.0799 2.0800 3.1594 3.8437 3.9199 3.9005 3.8294 4.0017 3.7393 3.9787 4.0582 3.8094 4.3931 3.9137 4.0274 3.8757 3.9615 3.9418 3.9607 3.9270 1.0049 1.0022 1.0046 1.0191 1.0164 1.0182 1.0012 1.0152 1.0303 1.0065 1.0157 0.9940 1.0131 1.0003 0.9988 1.0009 1.0103 1.0055 1.0135</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.0789 2.0934 2.0799 2.0800 3.1594 3.8437 3.9199 3.9005 3.8294 4.0017 3.7393 3.9787 4.0582 3.8094 4.3931 3.9137 4.0274 3.8757 3.9615 3.9418 3.9607 3.9270 1.0049 1.0022 1.0046 1.0191 1.0164 1.0182 1.0012 1.0152 1.0303 1.0065 1.0157 0.9940 1.0131 1.0003 0.9988 1.0009 1.0103 1.0055 1.0135</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">0.9151 1.0559 0.9149 0.9946 1.1561 0.8852 1.9142 0.9291 1.2302 0.9789 0.9328 0.9888 0.9965 0.9970 0.9950 1.4145 1.3044 1.3865 1.4529 1.4606 0.9769 1.3795 0.9731 0.9673 0.9757 1.3540 1.3997 1.4296 0.9634 1.4591 0.9733 0.9637 0.9839 0.9918 1.4425 0.9721 1.4178 0.9767 0.9790 0.9878 0.9887 0.9876</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">-0.019332120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1015.020757629434</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.50460 6.38505 -0.11955 6.63322 -6.63303 0.00020 2.02535 -2.58803 -0.56268</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.46214</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
