<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">5s2p1d 11s6p2d1f 11s10p8d2f 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 5s3p2d1f 6s5p3d2f 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">H C C C C C C H H I C O N C H H C H H C H H H N C O C H H C H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 2 2 2 2 2 1 1 3 2 4 5 2 1 1 2 1 1 2 1 1 1 5 2 4 2 1 1 2 1 1 2 1 1 1</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">9</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="-1.610003"
                        y3="1.6747"
                        z3="0.137065"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.296376"
                        y3="0.646175"
                        z3="0.022092"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.424023"
                        y3="-1.986773"
                        z3="-0.266375"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.057437"
                        y3="0.332214"
                        z3="0.158272"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.193154"
                        y3="-0.360121"
                        z3="-0.251581"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.759101"
                        y3="-1.681623"
                        z3="-0.397703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.509866"
                        y3="-0.982238"
                        z3="0.016399"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.468304"
                        y3="-2.46866"
                        z3="-0.614653"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.075733"
                        y3="-3.004519"
                        z3="-0.37879"/>
                  <atom elementType="I"
                        id="a10"
                        x3="-4.234827"
                        y3="0.081485"
                        z3="-0.450458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.019742"
                        y3="1.392101"
                        z3="0.449654"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.738902"
                        y3="2.56338"
                        z3="0.561912"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.336263"
                        y3="0.94805"
                        z3="0.60262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.363929"
                        y3="1.947509"
                        z3="0.897897"/>
                  <atom elementType="H"
                        id="a15"
                        x3="4.102154"
                        y3="1.504901"
                        z3="1.5639"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.875347"
                        y3="2.75151"
                        z3="1.444211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.030655"
                        y3="2.500865"
                        z3="-0.353501"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.487721"
                        y3="1.686548"
                        z3="-0.919626"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.270482"
                        y3="2.948946"
                        z3="-0.996477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.08649"
                        y3="3.537344"
                        z3="0.00169"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.567029"
                        y3="3.930786"
                        z3="-0.893214"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.86803"
                        y3="3.111596"
                        z3="0.633207"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.65124"
                        y3="4.381616"
                        z3="0.537974"/>
                  <atom elementType="N"
                        id="a24"
                        x3="1.831948"
                        y3="-1.311299"
                        z3="0.140729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.655872"
                        y3="-0.370394"
                        z3="0.413771"/>
                  <atom elementType="O"
                        id="a26"
                        x3="3.94858"
                        y3="-0.607984"
                        z3="0.542463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.403271"
                        y3="-1.951692"
                        z3="0.37009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.125625"
                        y3="-2.310112"
                        z3="-0.624335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.912299"
                        y3="-2.603601"
                        z3="1.097093"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.905112"
                        y3="-1.955378"
                        z3="0.555345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.364938"
                        y3="-1.274984"
                        z3="-0.165381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.152582"
                        y3="-1.575709"
                        z3="1.549508"/>
                  <atom elementType="C"
                        id="a33"
                        x3="6.473622"
                        y3="-3.357228"
                        z3="0.380008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.55392"
                        y3="-3.359439"
                        z3="0.516399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.268865"
                        y3="-3.751602"
                        z3="-0.616165"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.051608"
                        y3="-4.055542"
                        z3="1.104046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
               </bondArray>
               <formula concise="C14H17IN2O2">
                  <atomArray count="14 17 1 2 2" elementType="C H I N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.0664699999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17IN2O2/c1-3-7-17-13(18)11-9-10(15)5-6-12(11)16-14(17)19-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,33,17,30,6,3,14,27,2,5,4,7,11,25,10,24,13,12,26/CRV:5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,16.2,18.1/rA:36nHC3C3C3C3C3C3HHIC3O1NCHHCHHCHHHN2C3OCHHCHHCHHH/rB:s1;;s2;s2;s3s5;s3s4;s6;s3;s5;s4;s11;s11;s13;s14;s14;s14;s17;s17;s17;s20;s20;s20;s7;s13s24;s25;s26;s27;s27;s27;s30;s30;s30;s33;s33;s33;/rC:-1.61,1.6747,.1371;-1.2964,.6462,.0221;-.424,-1.9868,-.2664;.0574,.3322,.1583;-2.1932,-.3601,-.2516;-1.7591,-1.6816,-.3977;.5099,-.9822,.0164;-2.4683,-2.4687,-.6147;-.0757,-3.0045,-.3788;-4.2348,.0815,-.4505;1.0197,1.3921,.4497;.7389,2.5634,.5619;2.3363,.948,.6026;3.3639,1.9475,.8979;4.1022,1.5049,1.5639;2.8753,2.7515,1.4442;4.0307,2.5009,-.3535;4.4877,1.6865,-.9196;3.2705,2.9489,-.9965;5.0865,3.5373,.0017;5.567,3.9308,-.8932;5.868,3.1116,.6332;4.6512,4.3816,.538;1.8319,-1.3113,.1407;2.6559,-.3704,.4138;3.9486,-.608,.5425;4.4033,-1.9517,.3701;4.1256,-2.3101,-.6243;3.9123,-2.6036,1.0971;5.9051,-1.9554,.5553;6.3649,-1.275,-.1654;6.1526,-1.5757,1.5495;6.4736,-3.3572,.38;7.5539,-3.3594,.5164;6.2689,-3.7516,-.6162;6.0516,-4.0555,1.104;</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">1127</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1615.9619120149 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">6.163e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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">0.345 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.915 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="H"
                                 id="a1"
                                 x3="-1.61000295"
                                 y3="1.67469964"
                                 z3="0.13706491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.29637611"
                                 y3="0.64617505"
                                 z3="0.02209174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.42402284"
                                 y3="-1.98677277"
                                 z3="-0.26637459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.05743717"
                                 y3="0.33221364"
                                 z3="0.15827174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.19315434"
                                 y3="-0.36012143"
                                 z3="-0.25158063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.7591006"
                                 y3="-1.68162334"
                                 z3="-0.39770259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.50986591"
                                 y3="-0.98223771"
                                 z3="0.01639858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-2.46830389"
                                 y3="-2.46865991"
                                 z3="-0.61465272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-0.07573307"
                                 y3="-3.00451918"
                                 z3="-0.37878982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="I"
                                 id="a10"
                                 x3="-4.23482728"
                                 y3="0.08148463"
                                 z3="-0.45045793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">53</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.01974195"
                                 y3="1.39210084"
                                 z3="0.44965446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.73890178"
                                 y3="2.56338007"
                                 z3="0.56191173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.33626323"
                                 y3="0.9480503"
                                 z3="0.60261955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.36392901"
                                 y3="1.94750873"
                                 z3="0.89789672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="4.10215396"
                                 y3="1.50490097"
                                 z3="1.56390012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.87534713"
                                 y3="2.75151035"
                                 z3="1.44421144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.03065519"
                                 y3="2.50086547"
                                 z3="-0.35350122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.48772133"
                                 y3="1.68654823"
                                 z3="-0.91962567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.27048217"
                                 y3="2.94894636"
                                 z3="-0.99647735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.08649011"
                                 y3="3.53734364"
                                 z3="0.00169037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.56702917"
                                 y3="3.93078603"
                                 z3="-0.89321443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.86803036"
                                 y3="3.11159559"
                                 z3="0.633207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.65123974"
                                 y3="4.38161636"
                                 z3="0.53797404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a24"
                                 x3="1.83194773"
                                 y3="-1.31129864"
                                 z3="0.14072912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.65587215"
                                 y3="-0.37039432"
                                 z3="0.41377087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a26"
                                 x3="3.94857966"
                                 y3="-0.6079843"
                                 z3="0.54246304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.40327106"
                                 y3="-1.9516922"
                                 z3="0.37008959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.12562549"
                                 y3="-2.31011157"
                                 z3="-0.62433544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.91229893"
                                 y3="-2.6036015"
                                 z3="1.09709328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.90511192"
                                 y3="-1.95537827"
                                 z3="0.55534531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.36493808"
                                 y3="-1.27498381"
                                 z3="-0.16538064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.15258236"
                                 y3="-1.57570892"
                                 z3="1.54950826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="6.47362169"
                                 y3="-3.35722832"
                                 z3="0.38000772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.55392006"
                                 y3="-3.35943924"
                                 z3="0.51639926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.26886536"
                                 y3="-3.75160226"
                                 z3="-0.61616498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.05160757"
                                 y3="-4.05554221"
                                 z3="1.10404593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H17IN2O2">
                           <atomArray count="14 17 1 2 2" elementType="C H I N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.0664699999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17IN2O2/c1-3-7-17-13(18)11-9-10(15)5-6-12(11)16-14(17)19-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,33,17,30,6,3,14,27,2,5,4,7,11,25,10,24,13,12,26/CRV:5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,16.2,18.1/rA:36nHC3C3C3C3C3C3HHIC3O1NCHHCHHCHHHN2C3OCHHCHHCHHH/rB:s1;;s2;s2;s3s5;s3s4;s6;s3;s5;s4;s11;s11;s13;s14;s14;s14;s17;s17;s17;s20;s20;s20;s7;s13s24;s25;s26;s27;s27;s27;s30;s30;s30;s33;s33;s33;/rC:-1.61,1.6747,.1371;-1.2964,.6462,.0221;-.424,-1.9868,-.2664;.0574,.3322,.1583;-2.1932,-.3601,-.2516;-1.7591,-1.6816,-.3977;.5099,-.9822,.0164;-2.4683,-2.4687,-.6147;-.0757,-3.0045,-.3788;-4.2348,.0815,-.4505;1.0197,1.3921,.4497;.7389,2.5634,.5619;2.3363,.9481,.6026;3.3639,1.9475,.8979;4.1022,1.5049,1.5639;2.8753,2.7515,1.4442;4.0307,2.5009,-.3535;4.4877,1.6865,-.9196;3.2705,2.9489,-.9965;5.0865,3.5373,.0017;5.567,3.9308,-.8932;5.868,3.1116,.6332;4.6512,4.3816,.538;1.8319,-1.3113,.1407;2.6559,-.3704,.4138;3.9486,-.608,.5425;4.4033,-1.9517,.3701;4.1256,-2.3101,-.6243;3.9123,-2.6036,1.0971;5.9051,-1.9554,.5553;6.3649,-1.275,-.1654;6.1526,-1.5757,1.5495;6.4736,-3.3572,.38;7.5539,-3.3594,.5164;6.2689,-3.7516,-.6162;6.0516,-4.0555,1.104;</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="H"
                        id="a1"
                        x3="-1.610003"
                        y3="1.6747"
                        z3="0.137065"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.296376"
                        y3="0.646175"
                        z3="0.022092"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.424023"
                        y3="-1.986773"
                        z3="-0.266375"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.057437"
                        y3="0.332214"
                        z3="0.158272"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.193154"
                        y3="-0.360121"
                        z3="-0.251581"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.759101"
                        y3="-1.681623"
                        z3="-0.397703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.509866"
                        y3="-0.982238"
                        z3="0.016399"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.468304"
                        y3="-2.46866"
                        z3="-0.614653"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.075733"
                        y3="-3.004519"
                        z3="-0.37879"/>
                  <atom elementType="I"
                        id="a10"
                        x3="-4.234827"
                        y3="0.081485"
                        z3="-0.450458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.019742"
                        y3="1.392101"
                        z3="0.449654"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.738902"
                        y3="2.56338"
                        z3="0.561912"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.336263"
                        y3="0.94805"
                        z3="0.60262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.363929"
                        y3="1.947509"
                        z3="0.897897"/>
                  <atom elementType="H"
                        id="a15"
                        x3="4.102154"
                        y3="1.504901"
                        z3="1.5639"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.875347"
                        y3="2.75151"
                        z3="1.444211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.030655"
                        y3="2.500865"
                        z3="-0.353501"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.487721"
                        y3="1.686548"
                        z3="-0.919626"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.270482"
                        y3="2.948946"
                        z3="-0.996477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.08649"
                        y3="3.537344"
                        z3="0.00169"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.567029"
                        y3="3.930786"
                        z3="-0.893214"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.86803"
                        y3="3.111596"
                        z3="0.633207"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.65124"
                        y3="4.381616"
                        z3="0.537974"/>
                  <atom elementType="N"
                        id="a24"
                        x3="1.831948"
                        y3="-1.311299"
                        z3="0.140729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.655872"
                        y3="-0.370394"
                        z3="0.413771"/>
                  <atom elementType="O"
                        id="a26"
                        x3="3.94858"
                        y3="-0.607984"
                        z3="0.542463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.403271"
                        y3="-1.951692"
                        z3="0.37009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.125625"
                        y3="-2.310112"
                        z3="-0.624335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.912299"
                        y3="-2.603601"
                        z3="1.097093"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.905112"
                        y3="-1.955378"
                        z3="0.555345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.364938"
                        y3="-1.274984"
                        z3="-0.165381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.152582"
                        y3="-1.575709"
                        z3="1.549508"/>
                  <atom elementType="C"
                        id="a33"
                        x3="6.473622"
                        y3="-3.357228"
                        z3="0.380008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.55392"
                        y3="-3.359439"
                        z3="0.516399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.268865"
                        y3="-3.751602"
                        z3="-0.616165"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.051608"
                        y3="-4.055542"
                        z3="1.104046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
               </bondArray>
               <formula concise="C14H17IN2O2">
                  <atomArray count="14 17 1 2 2" elementType="C H I N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.0664699999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17IN2O2/c1-3-7-17-13(18)11-9-10(15)5-6-12(11)16-14(17)19-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,33,17,30,6,3,14,27,2,5,4,7,11,25,10,24,13,12,26/CRV:5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,16.2,18.1/rA:36nHC3C3C3C3C3C3HHIC3O1NCHHCHHCHHHN2C3OCHHCHHCHHH/rB:s1;;s2;s2;s3s5;s3s4;s6;s3;s5;s4;s11;s11;s13;s14;s14;s14;s17;s17;s17;s20;s20;s20;s7;s13s24;s25;s26;s27;s27;s27;s30;s30;s30;s33;s33;s33;/rC:-1.61,1.6747,.1371;-1.2964,.6462,.0221;-.424,-1.9868,-.2664;.0574,.3322,.1583;-2.1932,-.3601,-.2516;-1.7591,-1.6816,-.3977;.5099,-.9822,.0164;-2.4683,-2.4687,-.6147;-.0757,-3.0045,-.3788;-4.2348,.0815,-.4505;1.0197,1.3921,.4497;.7389,2.5634,.5619;2.3363,.948,.6026;3.3639,1.9475,.8979;4.1022,1.5049,1.5639;2.8753,2.7515,1.4442;4.0307,2.5009,-.3535;4.4877,1.6865,-.9196;3.2705,2.9489,-.9965;5.0865,3.5373,.0017;5.567,3.9308,-.8932;5.868,3.1116,.6332;4.6512,4.3816,.538;1.8319,-1.3113,.1407;2.6559,-.3704,.4138;3.9486,-.608,.5425;4.4033,-1.9517,.3701;4.1256,-2.3101,-.6243;3.9123,-2.6036,1.0971;5.9051,-1.9554,.5553;6.3649,-1.275,-.1654;6.1526,-1.5757,1.5495;6.4736,-3.3572,.38;7.5539,-3.3594,.5164;6.2689,-3.7516,-.6162;6.0516,-4.0555,1.104;</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">-1101.58173759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1615.96191201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2717.54364960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4820.80932749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2103.26567789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2015.43235662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">913.85061904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.20542867</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000023295790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000023295790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000046591580</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-93.622709072948</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-525.0546 -522.6758 -394.2984 -392.2700 -283.7232 -282.8903 -281.4897 -281.1856 -281.1250 -280.8083 -280.3324 -280.2607 -280.2183 -280.0065 -279.9991 -279.7694 -279.7309 -279.5010 -189.1797 -135.4528 -135.0897 -135.0822 -55.0082 -54.9051 -54.9033 -54.5942 -54.5941 -33.8689 -32.0698 -30.0705 -28.5861 -26.9254 -25.3560 -24.9887 -24.3664 -24.1216 -22.9222 -22.4720 -21.8079 -20.9591 -20.4035 -19.7822 -19.5369 -19.3754 -18.6269 -17.8302 -17.2896 -17.0120 -16.3099 -15.9812 -15.7527 -15.4415 -15.2828 -14.8569 -14.7793 -14.6952 -14.5391 -14.3099 -13.5907 -13.4997 -13.4292 -13.2759 -13.0707 -12.8333 -12.7113 -12.3629 -12.2243 -12.1671 -11.8913 -11.7955 -11.5893 -10.5262 -10.4937 -10.0864 -9.7623 -9.6341 -9.5272 -8.2139 0.5070 1.0270 1.3197 2.7316 2.8556 3.1508 3.4803 3.8160 3.9239 4.0858 4.1224 4.2444 4.5528 4.6367 4.8535 4.9884 5.1764 5.2426 5.3674 5.4126 5.6570 5.7526 5.9924 6.0305 6.1405 6.1957 6.3677 6.4164 6.4562 6.5612 6.7827 7.0480 7.2164 7.2462 7.4583 7.4799 7.5426 7.8624 7.8775 7.8983 8.0327 8.1363 8.2356 8.3839 8.4967 8.7417 8.8292 9.0685 9.1426 9.2088 9.3471 9.5032 9.6009 9.8143 10.0474 10.1490 10.3058 10.3744 10.6011 10.8140 10.9738 11.1828 11.2083 11.3576 11.5355 11.6116 11.8278 11.8959 12.0097 12.2284 12.4979 12.6614 12.7366 12.9135 13.0184 13.1672 13.3160 13.4010 13.6251 13.6669 13.8867 13.9465 14.0043 14.0306 14.2698 14.3291 14.4509 14.6378 14.7016 14.8423 15.0091 15.1620 15.2476 15.2679 15.4510 15.4981 15.6100 15.7554 15.8737 16.0091 16.0772 16.2926 16.4651 16.6235 16.7972 16.8381 17.1311 17.1894 17.4676 17.6542 17.6676 18.0768 18.5292 18.5900 18.6683 18.8753 18.9516 19.2240 19.3147 19.5478 19.7121 19.9118 20.0104 20.2672 20.4354 20.6314 20.7465 20.8421 21.2796 21.3857 21.5666 21.6278 21.7405 21.9277 22.2050 22.2856 22.5141 22.8123 22.9143 23.1777 23.4501 23.5256 23.6926 23.8280 24.0388 24.1286 24.3356 24.4965 24.5076 24.7227 24.9698 25.1732 25.2628 25.5110 25.7180 26.1193 26.1741 26.2090 26.3052 26.4270 26.5427 26.6816 26.8632 27.1110 27.3452 27.5633 27.6734 27.8109 27.9297 27.9776 28.0198 28.1949 28.5857 28.8581 28.9237 29.1612 29.5028 29.5399 29.8152 29.9969 30.1386 30.3198 30.4713 30.5810 30.8620 30.9754 31.1622 31.3336 31.4435 31.6342 31.9387 32.1151 32.3056 32.4417 32.7239 32.8858 33.1915 33.2808 33.5449 33.7112 33.7754 33.9322 34.1384 34.3350 34.3753 34.5481 34.8013 35.0482 35.3581 35.3831 35.6230 35.9425 36.1803 36.3964 36.5471 36.6052 36.7618 36.9217 37.2561 37.3515 37.6349 37.7710 37.8757 37.9600 38.0397 38.2625 38.5792 38.7169 38.9248 39.2526 39.4562 39.7071 39.8840 39.9235 40.0396 40.2894 40.5694 40.6216 40.7636 40.9329 41.0163 41.1872 41.3474 41.4246 41.6204 41.7439 41.9306 42.0923 42.1420 42.2217 42.4888 42.5712 42.6349 42.8362 43.0489 43.2779 43.2993 43.4997 43.5464 43.8060 44.0015 44.2634 44.4429 44.5421 44.6980 44.9489 45.0848 45.3492 45.5644 45.7727 45.9114 46.3957 46.4748 46.5195 46.5986 46.8608 46.9657 47.4006 47.6107 47.8774 47.9706 48.1113 48.3727 48.7677 49.0023 49.0637 49.3734 49.5401 50.0890 50.2710 50.7674 50.9609 51.2627 51.5682 51.9255 51.9606 53.0252 53.2322 53.8356 54.2824 55.1654 55.5048 56.1468 56.2663 56.3671 56.7683 56.9628 57.2804 57.3796 57.5282 57.9333 58.0174 58.2526 58.6616 59.1787 59.4928 59.7760 59.8781 59.9200 60.1416 60.2701 61.1589 61.2298 61.6392 62.2008 62.2218 62.8206 62.9795 63.1972 63.8868 64.6093 64.6809 65.4787 65.6347 66.0213 66.2672 66.5297 66.7846 67.2084 67.6711 67.8929 68.4220 68.5171 69.0419 69.4223 69.7730 69.9341 70.1331 70.6875 71.1219 71.4328 71.5321 71.6088 71.9189 72.1781 72.4443 72.6368 72.6874 72.8902 73.5614 73.6120 73.8740 74.1358 74.4875 74.8976 75.0114 75.1502 75.2857 75.9855 76.0441 76.6580 76.7486 77.0874 77.2691 77.6001 77.6612 78.0601 78.1525 78.2709 78.8362 78.9424 79.2903 79.5335 79.7666 79.8801 79.9952 80.3279 80.3903 80.5410 80.7616 80.8525 80.9424 81.2464 81.3296 81.5047 81.8918 82.0629 82.1953 82.2892 82.4786 82.7360 82.8559 82.9506 83.1111 83.5591 83.6855 83.9257 84.1426 84.3400 84.6226 84.7509 84.7768 85.0688 85.3552 85.4068 85.7247 85.8067 85.8669 86.0500 86.1947 86.3331 86.4469 86.5034 86.5996 86.6970 86.8771 87.0451 87.2041 87.3769 87.4707 87.7774 87.8930 87.9499 88.0563 88.2098 88.4362 88.5923 88.6207 88.7968 88.9321 89.0222 89.1692 89.1972 89.3770 89.5282 89.6311 89.8706 90.1851 90.3115 90.4124 90.6470 90.7382 91.1064 91.1889 91.2709 91.4384 91.9385 92.0029 92.2412 92.4587 93.0154 93.1734 93.3738 93.4402 93.5382 93.8402 94.1718 94.2468 94.4979 94.5609 94.8636 95.0938 95.1730 95.6119 95.9425 96.0761 96.1647 96.2662 96.5143 96.6747 96.7404 97.3485 97.4281 97.6525 97.7625 97.8629 98.1799 98.3449 98.5182 98.6640 98.8635 99.2031 99.3671 99.8102 99.8852 100.1366 100.3772 100.4788 100.7715 100.8754 101.1853 101.2174 101.6917 101.7505 101.9513 102.1276 102.3452 102.5593 102.6584 102.9116 103.0395 103.6922 103.7365 104.2718 104.6602 104.7382 104.9409 105.1106 105.5699 105.7560 105.8659 106.2419 106.3630 106.6034 106.8781 106.9890 107.1543 107.2022 107.4025 107.4667 107.9206 108.3439 108.4891 108.6624 108.7582 108.8604 108.9713 109.0479 109.3372 109.4767 109.7119 110.1295 110.2633 110.7225 110.7894 111.3406 111.5048 111.6581 111.8267 112.0118 112.1122 112.3894 112.4743 112.6147 112.9470 113.1776 113.3096 113.4328 113.6580 113.7755 114.1678 114.3532 114.7429 114.8868 114.9954 115.0754 115.2752 115.5636 115.7338 116.0498 116.4564 116.5437 116.6823 117.1834 117.2434 117.4443 117.5163 117.9442 117.9778 118.0655 118.2923 118.6214 118.6380 118.8901 119.2968 119.4174 119.6785 119.9408 120.0830 120.3008 120.4622 120.7696 120.9277 121.0599 121.6790 121.7798 122.0462 122.4443 122.8756 123.0340 123.1858 123.7525 124.0933 124.3603 124.6300 125.2530 125.6692 125.9994 126.2000 126.3377 126.6805 126.8070 127.0360 127.6747 127.9670 128.3194 128.7150 129.3538 129.5474 130.1054 130.3521 130.4539 130.7970 131.0533 131.7241 131.8489 132.0527 132.3363 132.3475 132.4360 133.0902 133.3202 133.5331 134.2403 134.4322 134.6363 134.7450 135.0008 135.4281 135.7341 135.8523 135.9611 136.3298 136.3856 136.9078 137.1750 137.2900 137.3587 137.6597 137.7695 138.0651 138.4841 139.1024 139.9539 140.5311 141.1495 141.7292 141.9135 142.7205 143.2200 143.3722 143.8837 144.1163 144.3686 144.8331 145.0963 145.4409 145.6764 145.8643 146.4160 146.6355 146.7811 147.4301 147.4699 147.6005 148.0903 148.1860 148.2837 148.3545 148.6708 149.0787 149.2354 149.5239 149.5583 150.0659 150.6016 150.8611 151.3268 151.6669 151.8279 151.8654 151.9835 152.4025 152.5195 152.8015 153.3330 153.3612 153.5485 154.0205 154.6283 154.7829 155.1407 155.3013 155.4451 155.6674 156.1508 156.2008 156.8418 157.4408 157.6891 157.9473 158.0719 158.1937 158.5132 159.0284 159.5642 160.3048 160.7717 161.9279 163.1176 164.5075 165.0411 166.0169 166.1819 167.7877 168.0628 168.7230 170.7309 171.3837 173.9640 177.2512 177.8249 178.7875 182.0260 185.0404 186.5090 187.2963 188.7905 190.1228 191.7496 195.6056 197.0797 199.8543 204.3900 207.3411 618.6714 626.1268 632.1613 635.3979 636.7529 637.5566 639.9010 640.8070 641.3029 644.4201 644.8321 645.4690 645.8685 653.8267 892.6989 905.7902 946.4591 949.1894 956.8052 1170.9849 1201.0391 1212.5840 3255.4216</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">H C C C C C C H H I C O N C H H C H H C H H H N C O C H H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">0.141930 -0.122516 -0.185426 -0.119565 -0.042347 -0.096211 0.115343 0.122751 0.121515 0.041661 0.333755 -0.391428 -0.100081 -0.051068 0.100990 0.113019 -0.104874 0.064433 0.081219 -0.261124 0.087481 0.074344 0.083944 -0.369725 0.411761 -0.289693 0.023948 0.087590 0.089571 -0.078009 0.062803 0.062737 -0.256377 0.090105 0.078932 0.078612</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">H C C C C C C H H I C O N C H H C H H C H H H N C O C H H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">0.8581 6.1225 6.1854 6.1196 6.0423 6.0962 5.8847 0.8772 0.8785 24.9583 5.6662 8.3914 7.1001 6.0511 0.8990 0.8870 6.1049 0.9356 0.9188 6.2611 0.9125 0.9257 0.9161 7.3697 5.5882 8.2897 5.9761 0.9124 0.9104 6.0780 0.9372 0.9373 6.2564 0.9099 0.9211 0.9214</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 25.0000 6.0000 8.0000 7.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 7.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">0.1419 -0.1225 -0.1854 -0.1196 -0.0423 -0.0962 0.1153 0.1228 0.1215 0.0417 0.3338 -0.3914 -0.1001 -0.0511 0.1010 0.1130 -0.1049 0.0644 0.0812 -0.2611 0.0875 0.0743 0.0839 -0.3697 0.4118 -0.2897 0.0239 0.0876 0.0896 -0.0780 0.0628 0.0627 -0.2564 0.0901 0.0789 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.0248 3.9242 4.0657 3.7356 4.0619 3.9481 4.0354 1.0026 1.0234 1.2199 4.1612 2.1269 3.2997 3.7966 1.0145 1.0250 3.8687 1.0196 1.0165 3.9472 1.0051 1.0027 1.0030 3.0679 4.1148 2.1179 3.8623 1.0093 1.0092 3.8946 1.0102 1.0103 3.9523 1.0054 1.0037 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.0248 3.9242 4.0657 3.7356 4.0619 3.9481 4.0354 1.0026 1.0234 1.2199 4.1612 2.1269 3.2997 3.7966 1.0145 1.0250 3.8687 1.0196 1.0165 3.9472 1.0051 1.0027 1.0030 3.0679 4.1148 2.1179 3.8623 1.0093 1.0092 3.8946 1.0102 1.0103 3.9523 1.0054 1.0037 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="37">0.9126 1.3444 1.4859 1.5389 1.3654 0.9654 1.3032 1.0185 1.3376 1.1667 0.9673 1.2270 1.9896 1.1369 0.8695 1.1952 0.9880 0.9842 0.9289 1.0113 1.0031 0.9310 0.9954 0.9951 0.9949 1.6223 1.1719 0.8848 0.9841 0.9829 0.9611 0.9959 0.9953 0.9460 0.9947 0.9906 0.9907</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 1 1 3 1 4 2 5 2 6 2 8 3 6 3 10 4 5 4 9 5 7 6 23 10 11 10 12 12 13 12 24 13 14 13 15 13 16 16 17 16 18 16 19 19 20 19 21 19 22 23 24 24 25 25 26 26 27 26 28 26 29 29 30 29 31 29 32 32 33 32 34 32 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015404813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1101.597142400871</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">369.96323 -368.11132 1.85191 -7.14502 6.18922 -0.95580 35.60814 -35.56430 0.04384</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29832</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
