<?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="-1.51821"
                        y3="1.701172"
                        z3="-0.19556"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.165545"
                        y3="0.678871"
                        z3="-0.191406"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.191695"
                        y3="-1.934694"
                        z3="-0.185542"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.204751"
                        y3="0.435393"
                        z3="-0.307397"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.027613"
                        y3="-0.386939"
                        z3="-0.075384"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.542188"
                        y3="-1.698759"
                        z3="-0.071659"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.707479"
                        y3="-0.867746"
                        z3="-0.306434"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.224289"
                        y3="-2.532972"
                        z3="0.020137"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.195102"
                        y3="-2.944612"
                        z3="-0.184292"/>
                  <atom elementType="I"
                        id="a10"
                        x3="-4.091335"
                        y3="-0.051787"
                        z3="0.097994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.129753"
                        y3="1.559731"
                        z3="-0.427673"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.790955"
                        y3="2.720525"
                        z3="-0.440409"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.476313"
                        y3="1.191607"
                        z3="-0.535156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.481502"
                        y3="2.254228"
                        z3="-0.645194"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.949056"
                        y3="3.144658"
                        z3="-0.969882"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.184461"
                        y3="1.990454"
                        z3="-1.43345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.221468"
                        y3="2.538758"
                        z3="0.656962"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.849489"
                        y3="1.687135"
                        z3="0.924955"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.908033"
                        y3="3.364289"
                        z3="0.451253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.315896"
                        y3="2.906958"
                        z3="1.822741"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.658482"
                        y3="2.082878"
                        z3="2.102146"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.685624"
                        y3="3.764098"
                        z3="1.588265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.908414"
                        y3="3.15603"
                        z3="2.702988"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.044765"
                        y3="-1.126528"
                        z3="-0.420155"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.840041"
                        y3="-0.128755"
                        z3="-0.527858"/>
                  <atom elementType="O"
                        id="a26"
                        x3="4.143565"
                        y3="-0.299292"
                        z3="-0.659347"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.663724"
                        y3="-1.631407"
                        z3="-0.626918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.638663"
                        y3="-1.551372"
                        z3="-1.109127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.034781"
                        y3="-2.291454"
                        z3="-1.226657"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.811062"
                        y3="-2.163694"
                        z3="0.785475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.423979"
                        y3="-1.474611"
                        z3="1.372012"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.83092"
                        y3="-2.210468"
                        z3="1.261735"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.446971"
                        y3="-3.547466"
                        z3="0.778141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.439651"
                        y3="-3.534151"
                        z3="0.325061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.839116"
                        y3="-4.262739"
                        z3="0.222464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.556012"
                        y3="-3.930782"
                        z3="1.791613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" 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:-1.5182,1.7012,-.1956;-1.1655,.6789,-.1914;-.1917,-1.9347,-.1855;.2048,.4354,-.3074;-2.0276,-.3869,-.0754;-1.5422,-1.6988,-.0717;.7075,-.8677,-.3064;-2.2243,-2.533,.0201;.1951,-2.9446,-.1843;-4.0913,-.0518,.098;1.1298,1.5597,-.4277;.791,2.7205,-.4404;2.4763,1.1916,-.5352;3.4815,2.2542,-.6452;2.9491,3.1447,-.9699;4.1845,1.9905,-1.4334;4.2215,2.5388,.657;4.8495,1.6871,.925;4.908,3.3643,.4513;3.3159,2.907,1.8227;2.6585,2.0829,2.1021;2.6856,3.7641,1.5883;3.9084,3.156,2.703;2.0448,-1.1265,-.4202;2.84,-.1288,-.5279;4.1436,-.2993,-.6593;4.6637,-1.6314,-.6269;5.6387,-1.5514,-1.1091;4.0348,-2.2915,-1.2267;4.8111,-2.1637,.7855;5.424,-1.4746,1.372;3.8309,-2.2105,1.2617;5.447,-3.5475,.7781;6.4397,-3.5342,.3251;4.8391,-4.2627,.2225;5.556,-3.9308,1.7916;</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">1650.0179410321 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">5.952e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.332 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="-1.51821002"
                                 y3="1.70117175"
                                 z3="-0.19555981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.16554487"
                                 y3="0.67887113"
                                 z3="-0.19140627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.1916955"
                                 y3="-1.93469439"
                                 z3="-0.18554199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.20475103"
                                 y3="0.4353933"
                                 z3="-0.30739682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.02761326"
                                 y3="-0.38693861"
                                 z3="-0.07538407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.54218801"
                                 y3="-1.69875852"
                                 z3="-0.07165927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.70747943"
                                 y3="-0.86774616"
                                 z3="-0.30643442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-2.22428864"
                                 y3="-2.53297168"
                                 z3="0.02013748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="0.19510229"
                                 y3="-2.94461242"
                                 z3="-0.18429159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="I"
                                 id="a10"
                                 x3="-4.0913346"
                                 y3="-0.05178657"
                                 z3="0.0979936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">53</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.12975315"
                                 y3="1.55973119"
                                 z3="-0.4276726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.79095455"
                                 y3="2.72052506"
                                 z3="-0.44040879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.47631279"
                                 y3="1.19160691"
                                 z3="-0.53515566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.48150218"
                                 y3="2.25422806"
                                 z3="-0.64519405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.94905589"
                                 y3="3.14465828"
                                 z3="-0.96988193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.18446062"
                                 y3="1.99045414"
                                 z3="-1.43345038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.2214683"
                                 y3="2.53875839"
                                 z3="0.65696244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.84948927"
                                 y3="1.68713546"
                                 z3="0.92495536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.90803349"
                                 y3="3.36428873"
                                 z3="0.45125272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.31589573"
                                 y3="2.90695759"
                                 z3="1.82274142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.65848242"
                                 y3="2.08287778"
                                 z3="2.10214636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.6856239"
                                 y3="3.76409841"
                                 z3="1.58826461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.90841353"
                                 y3="3.15603013"
                                 z3="2.70298756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a24"
                                 x3="2.04476538"
                                 y3="-1.12652776"
                                 z3="-0.4201548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.84004052"
                                 y3="-0.12875455"
                                 z3="-0.52785763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.14356465"
                                 y3="-0.29929226"
                                 z3="-0.65934663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.6637238"
                                 y3="-1.63140686"
                                 z3="-0.62691839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.63866345"
                                 y3="-1.55137235"
                                 z3="-1.1091268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.03478097"
                                 y3="-2.29145368"
                                 z3="-1.22665674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.81106236"
                                 y3="-2.16369399"
                                 z3="0.78547454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.42397927"
                                 y3="-1.47461147"
                                 z3="1.37201222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.83092027"
                                 y3="-2.21046832"
                                 z3="1.26173505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.44697069"
                                 y3="-3.54746609"
                                 z3="0.77814063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.43965052"
                                 y3="-3.53415139"
                                 z3="0.32506106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.83911613"
                                 y3="-4.26273878"
                                 z3="0.22246381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.55601178"
                                 y3="-3.93078235"
                                 z3="1.79161267">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a34" 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:-1.5182,1.7012,-.1956;-1.1655,.6789,-.1914;-.1917,-1.9347,-.1855;.2048,.4354,-.3074;-2.0276,-.3869,-.0754;-1.5422,-1.6988,-.0717;.7075,-.8677,-.3064;-2.2243,-2.533,.0201;.1951,-2.9446,-.1843;-4.0913,-.0518,.098;1.1298,1.5597,-.4277;.791,2.7205,-.4404;2.4763,1.1916,-.5352;3.4815,2.2542,-.6452;2.9491,3.1447,-.9699;4.1845,1.9905,-1.4335;4.2215,2.5388,.657;4.8495,1.6871,.925;4.908,3.3643,.4513;3.3159,2.907,1.8227;2.6585,2.0829,2.1021;2.6856,3.7641,1.5883;3.9084,3.156,2.703;2.0448,-1.1265,-.4202;2.84,-.1288,-.5279;4.1436,-.2993,-.6593;4.6637,-1.6314,-.6269;5.6387,-1.5514,-1.1091;4.0348,-2.2915,-1.2267;4.8111,-2.1637,.7855;5.424,-1.4746,1.372;3.8309,-2.2105,1.2617;5.447,-3.5475,.7781;6.4397,-3.5342,.3251;4.8391,-4.2627,.2225;5.556,-3.9308,1.7916;</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="-1.51821"
                        y3="1.701172"
                        z3="-0.19556"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.165545"
                        y3="0.678871"
                        z3="-0.191406"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.191695"
                        y3="-1.934694"
                        z3="-0.185542"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.204751"
                        y3="0.435393"
                        z3="-0.307397"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.027613"
                        y3="-0.386939"
                        z3="-0.075384"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.542188"
                        y3="-1.698759"
                        z3="-0.071659"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.707479"
                        y3="-0.867746"
                        z3="-0.306434"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.224289"
                        y3="-2.532972"
                        z3="0.020137"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.195102"
                        y3="-2.944612"
                        z3="-0.184292"/>
                  <atom elementType="I"
                        id="a10"
                        x3="-4.091335"
                        y3="-0.051787"
                        z3="0.097994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.129753"
                        y3="1.559731"
                        z3="-0.427673"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.790955"
                        y3="2.720525"
                        z3="-0.440409"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.476313"
                        y3="1.191607"
                        z3="-0.535156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.481502"
                        y3="2.254228"
                        z3="-0.645194"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.949056"
                        y3="3.144658"
                        z3="-0.969882"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.184461"
                        y3="1.990454"
                        z3="-1.43345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.221468"
                        y3="2.538758"
                        z3="0.656962"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.849489"
                        y3="1.687135"
                        z3="0.924955"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.908033"
                        y3="3.364289"
                        z3="0.451253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.315896"
                        y3="2.906958"
                        z3="1.822741"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.658482"
                        y3="2.082878"
                        z3="2.102146"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.685624"
                        y3="3.764098"
                        z3="1.588265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.908414"
                        y3="3.15603"
                        z3="2.702988"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.044765"
                        y3="-1.126528"
                        z3="-0.420155"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.840041"
                        y3="-0.128755"
                        z3="-0.527858"/>
                  <atom elementType="O"
                        id="a26"
                        x3="4.143565"
                        y3="-0.299292"
                        z3="-0.659347"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.663724"
                        y3="-1.631407"
                        z3="-0.626918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.638663"
                        y3="-1.551372"
                        z3="-1.109127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.034781"
                        y3="-2.291454"
                        z3="-1.226657"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.811062"
                        y3="-2.163694"
                        z3="0.785475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.423979"
                        y3="-1.474611"
                        z3="1.372012"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.83092"
                        y3="-2.210468"
                        z3="1.261735"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.446971"
                        y3="-3.547466"
                        z3="0.778141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.439651"
                        y3="-3.534151"
                        z3="0.325061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.839116"
                        y3="-4.262739"
                        z3="0.222464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.556012"
                        y3="-3.930782"
                        z3="1.791613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" 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:-1.5182,1.7012,-.1956;-1.1655,.6789,-.1914;-.1917,-1.9347,-.1855;.2048,.4354,-.3074;-2.0276,-.3869,-.0754;-1.5422,-1.6988,-.0717;.7075,-.8677,-.3064;-2.2243,-2.533,.0201;.1951,-2.9446,-.1843;-4.0913,-.0518,.098;1.1298,1.5597,-.4277;.791,2.7205,-.4404;2.4763,1.1916,-.5352;3.4815,2.2542,-.6452;2.9491,3.1447,-.9699;4.1845,1.9905,-1.4334;4.2215,2.5388,.657;4.8495,1.6871,.925;4.908,3.3643,.4513;3.3159,2.907,1.8227;2.6585,2.0829,2.1021;2.6856,3.7641,1.5883;3.9084,3.156,2.703;2.0448,-1.1265,-.4202;2.84,-.1288,-.5279;4.1436,-.2993,-.6593;4.6637,-1.6314,-.6269;5.6387,-1.5514,-1.1091;4.0348,-2.2915,-1.2267;4.8111,-2.1637,.7855;5.424,-1.4746,1.372;3.8309,-2.2105,1.2617;5.447,-3.5475,.7781;6.4397,-3.5342,.3251;4.8391,-4.2627,.2225;5.556,-3.9308,1.7916;</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">-1101.57997121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1650.01794103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2751.59791224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4888.98800785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2137.39009561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2015.43160952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">913.85163831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.20542539</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999960242725</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999960242725</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999920485450</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-93.625652159130</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">-525.0369 -522.6845 -394.3090 -392.2742 -283.7495 -282.9131 -281.4753 -281.2033 -281.1357 -280.8088 -280.3506 -280.2753 -280.2279 -280.0170 -279.8650 -279.7873 -279.6650 -279.3184 -189.1910 -135.4640 -135.1010 -135.0936 -55.0195 -54.9162 -54.9146 -54.6054 -54.6054 -33.8485 -32.0739 -30.0753 -28.5978 -26.9354 -25.2189 -24.9259 -24.3709 -24.1357 -22.9412 -22.4575 -21.8167 -20.9589 -20.5511 -19.7431 -19.6071 -19.3401 -18.6246 -17.7340 -17.1755 -16.6155 -16.3003 -16.1006 -15.7072 -15.4031 -15.2305 -14.8619 -14.8036 -14.6381 -14.5048 -14.3017 -14.0069 -13.7321 -13.3908 -13.1828 -12.8911 -12.7348 -12.6296 -12.3516 -12.2392 -11.9847 -11.8601 -11.7795 -11.5178 -10.5358 -10.4842 -10.0688 -9.7753 -9.6433 -9.5381 -8.2104 0.4833 1.0100 1.3099 2.7324 2.9172 3.1375 3.5593 3.7403 3.9213 4.0582 4.1649 4.3357 4.4942 4.8012 4.8887 5.0228 5.1414 5.2232 5.3955 5.5507 5.5887 5.8087 5.8819 5.9418 6.1393 6.2392 6.3655 6.4896 6.5798 6.6610 6.7905 6.9884 7.2582 7.3625 7.4609 7.6422 7.7376 7.8090 7.8926 8.0355 8.1017 8.1765 8.3505 8.5195 8.5668 8.7138 8.8356 8.9600 9.0459 9.1251 9.3088 9.4288 9.7106 9.8312 9.9788 10.0692 10.3152 10.6375 10.6836 10.8042 10.9213 11.1505 11.2729 11.5718 11.6587 11.7168 11.9169 12.0073 12.3005 12.3811 12.5169 12.8140 12.9025 12.9644 13.0261 13.2176 13.4568 13.5367 13.5992 13.7547 13.8545 13.9211 13.9900 14.1274 14.1551 14.4012 14.6184 14.6651 14.6857 14.7950 14.9280 14.9825 15.2219 15.3040 15.4058 15.5148 15.6759 15.7758 15.8280 16.0552 16.2152 16.4678 16.5539 16.6975 16.8714 17.0980 17.2942 17.4424 17.5608 17.7570 17.8706 18.1770 18.3748 18.4633 18.5938 18.8997 19.1871 19.3654 19.5145 19.5346 19.8770 19.9289 20.2572 20.4516 20.6806 20.7484 21.0206 21.0748 21.4514 21.5002 21.6296 21.8000 21.9529 22.1411 22.3952 22.6295 22.7860 22.8570 22.9641 23.4320 23.6385 23.7525 23.8856 23.8906 24.2520 24.5639 24.6829 24.7845 24.9521 25.0153 25.2866 25.3297 25.5354 25.6980 25.8489 25.9672 26.1445 26.2446 26.3962 26.5172 26.7789 26.9628 27.0252 27.4072 27.4817 27.6806 27.8206 27.9417 28.0706 28.2456 28.2849 28.4526 28.5385 28.6869 29.0931 29.3872 29.5216 29.7786 29.9381 30.1526 30.3582 30.5044 30.7566 30.9445 31.0038 31.1643 31.3663 31.6819 31.9246 31.9976 32.1115 32.2824 32.4015 32.5261 32.9287 32.9745 33.2810 33.5373 33.6715 33.7699 33.9429 34.0119 34.1258 34.5240 34.7317 34.8139 35.0433 35.1402 35.3659 35.5050 35.7558 35.9143 35.9573 36.2007 36.4069 36.5332 36.7287 36.8063 37.0946 37.3768 37.7773 37.9609 38.0603 38.1480 38.3156 38.5103 38.7003 38.9760 39.1983 39.4218 39.7413 39.8005 39.9658 40.0573 40.1925 40.4761 40.5837 40.6991 40.9315 41.1005 41.2861 41.3373 41.5000 41.5373 41.7642 41.8709 42.0284 42.1391 42.3749 42.5165 42.7204 42.7969 42.8898 42.9496 43.2740 43.3833 43.6846 43.8585 43.9410 44.1778 44.3584 44.4988 44.6011 44.7225 44.9408 45.0308 45.3429 45.5624 45.7464 45.8816 46.0034 46.5400 46.6898 46.7304 46.8373 47.2364 47.5365 47.6443 47.9101 48.0653 48.1119 48.6549 48.8672 49.0250 49.1860 49.3057 49.5721 49.6849 50.4261 50.7519 50.7901 51.1075 51.1722 51.5474 51.6492 52.1526 52.9452 53.4455 54.0219 54.3374 55.1359 55.6212 56.1074 56.4429 56.6090 56.8621 57.1416 57.3712 57.4499 57.6589 58.0497 58.2001 58.4736 58.9218 59.5758 59.7564 59.8577 59.9444 60.3753 60.5409 60.7051 61.0821 61.5500 62.3190 62.4687 62.8474 62.9431 63.5012 63.9701 64.5224 64.6997 64.8109 65.3172 65.7383 66.0713 66.6125 66.8485 67.2364 67.4441 67.8625 68.1045 68.4310 68.7010 69.0612 69.3814 69.9043 70.3416 70.5087 70.7118 70.8179 71.0735 71.2171 71.7125 71.9711 72.4119 72.6113 72.8468 72.9264 73.2346 73.7335 73.8240 74.0290 74.3945 74.6344 74.8191 75.1003 75.3429 75.5331 75.9183 76.1481 76.5391 76.9125 77.0737 77.4361 77.7954 77.8849 78.0383 78.2935 78.5700 78.8727 79.1398 79.2512 79.5161 79.6852 80.1807 80.3020 80.3249 80.4598 80.7681 81.0196 81.0835 81.2123 81.4057 81.5043 81.6966 82.0096 82.1318 82.3473 82.4786 82.5764 82.8133 82.9296 83.0582 83.4865 83.5506 83.6819 83.8667 84.2707 84.3928 84.8243 85.0135 85.1032 85.3868 85.5931 85.7788 85.8523 85.9760 86.0775 86.1589 86.2708 86.4921 86.7295 86.8428 86.9464 87.0138 87.1270 87.2548 87.4070 87.4931 87.6542 87.7689 87.9952 88.0957 88.1038 88.3177 88.3716 88.7319 88.7329 88.8264 89.1097 89.2645 89.3302 89.5663 89.6521 89.7652 89.9337 90.2449 90.3401 90.5151 90.6812 90.8880 90.9299 91.1232 91.5680 91.6268 91.8572 92.1698 92.4527 92.4612 92.5763 92.9625 93.1479 93.3692 93.4597 93.5272 94.0138 94.4026 94.4882 94.8983 95.0977 95.1830 95.4794 95.7067 95.8277 95.8864 96.2000 96.2903 96.4371 96.7751 96.8788 97.0558 97.3408 97.4204 97.7242 98.0383 98.2581 98.3730 98.6062 98.7670 99.0736 99.1021 99.2699 99.6482 99.9536 100.0256 100.1628 100.4463 100.5564 100.8775 101.0609 101.3590 101.6822 101.7147 101.7619 101.8302 102.1635 102.3770 102.7968 102.9500 103.2387 103.3960 103.6004 104.0442 104.2172 104.4898 104.5253 104.9152 105.0600 105.0775 105.6308 105.7056 106.0445 106.1744 106.5609 106.7758 106.8897 107.1142 107.4436 107.5436 107.8849 108.0440 108.1265 108.5786 108.7528 108.8070 108.9441 109.1403 109.1659 109.3773 109.8099 109.8742 110.4379 110.5147 110.8585 111.2094 111.3776 111.5461 111.6714 111.8137 112.0934 112.2503 112.4077 112.7860 112.9165 113.1857 113.4501 113.6119 113.8813 114.0572 114.1920 114.5820 114.7045 114.9345 114.9827 115.1490 115.3271 115.4402 115.6755 115.9682 116.0736 116.6497 116.7756 116.8856 117.1410 117.3581 117.4798 117.6932 117.8852 118.0885 118.2593 118.5271 118.6616 118.9962 119.1891 119.3455 119.9406 120.0172 120.1559 120.4128 120.5992 120.6602 120.8819 121.1576 121.3919 121.7320 121.8044 122.1629 122.5002 122.7546 123.5231 123.5745 123.6616 123.9539 124.3058 124.9075 125.1607 125.3705 125.8970 126.2844 126.3906 126.6970 127.2228 127.2711 127.3322 128.4063 128.4630 128.6363 129.3371 129.6699 130.0086 130.1185 130.4323 130.6908 130.8231 131.4005 131.8181 131.8829 132.3825 132.8125 132.9549 133.1296 133.6494 133.8906 134.1255 134.3191 134.6074 134.9974 135.0944 135.1751 135.4347 135.9724 136.1098 136.3073 136.5649 136.6982 136.8929 137.0659 137.7308 137.9868 138.2100 138.7736 139.4637 139.7973 140.1330 140.3979 141.3287 141.9531 142.2733 142.7991 143.2354 143.5779 143.8304 144.1610 144.7318 144.8427 144.9705 145.0879 145.5317 145.6550 146.1841 146.8301 147.2604 147.5981 147.6713 147.9104 148.2339 148.3000 148.5348 148.7142 148.7813 149.0351 149.3892 149.7231 149.8960 150.0960 150.6296 151.1155 151.5374 151.7026 151.9160 152.0539 152.1753 152.1946 152.4762 152.7928 153.0820 153.4833 153.8080 154.1857 154.5425 154.6539 154.8808 155.3427 155.9098 156.1370 156.3618 156.5769 157.2694 157.6693 157.8646 158.1495 158.3789 158.4959 159.1088 159.3247 159.6780 160.0881 160.7023 161.7097 162.9647 163.9767 164.6853 165.8732 166.3657 167.5805 168.1561 168.6091 171.0359 171.4787 174.1429 177.4303 177.9524 179.3156 182.3746 185.1660 185.9261 187.5700 189.0485 190.1039 192.8754 195.6745 197.2103 199.8906 203.2794 207.1830 618.7404 626.1439 632.1582 635.3985 636.7349 638.4242 639.7963 640.6310 641.4176 644.3627 645.0938 645.5030 647.2328 653.8460 893.2196 906.0375 946.4489 949.1808 956.7981 1170.9830 1201.3974 1211.6897 3255.4122</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">0.140781 -0.129061 -0.185260 -0.083403 -0.036775 -0.099282 0.115379 0.123025 0.121575 0.042121 0.294430 -0.386772 -0.087526 -0.060671 0.119100 0.102087 -0.122905 0.069429 0.069177 -0.250501 0.071845 0.095650 0.089469 -0.388586 0.425608 -0.295259 0.025928 0.104696 0.093521 -0.112910 0.063094 0.083985 -0.259912 0.074173 0.083800 0.089952</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">0.8592 6.1291 6.1853 6.0834 6.0368 6.0993 5.8846 0.8770 0.8784 24.9579 5.7056 8.3868 7.0875 6.0607 0.8809 0.8979 6.1229 0.9306 0.9308 6.2505 0.9282 0.9043 0.9105 7.3886 5.5744 8.2953 5.9741 0.8953 0.9065 6.1129 0.9369 0.9160 6.2599 0.9258 0.9162 0.9100</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">0.1408 -0.1291 -0.1853 -0.0834 -0.0368 -0.0993 0.1154 0.1230 0.1216 0.0421 0.2944 -0.3868 -0.0875 -0.0607 0.1191 0.1021 -0.1229 0.0694 0.0692 -0.2505 0.0718 0.0957 0.0895 -0.3886 0.4256 -0.2953 0.0259 0.1047 0.0935 -0.1129 0.0631 0.0840 -0.2599 0.0742 0.0838 0.0900</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.0253 3.9417 4.0674 3.7298 4.0566 3.9523 4.0149 1.0027 1.0216 1.2200 4.1643 2.1279 3.2521 3.8208 1.0234 1.0148 3.8843 1.0143 1.0126 3.9292 1.0067 1.0083 1.0056 3.0173 4.0958 2.1293 3.8279 0.9982 1.0241 3.8741 1.0112 1.0225 3.9536 1.0038 1.0027 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.0253 3.9417 4.0674 3.7298 4.0566 3.9523 4.0149 1.0027 1.0216 1.2200 4.1643 2.1279 3.2521 3.8208 1.0234 1.0148 3.8843 1.0143 1.0126 3.9292 1.0067 1.0083 1.0056 3.0173 4.0958 2.1293 3.8279 0.9982 1.0241 3.8741 1.0112 1.0225 3.9536 1.0038 1.0027 1.0049</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">0.9134 1.3516 1.4890 1.5390 1.3573 0.9667 1.3169 1.0072 1.3371 1.1646 0.9656 1.1997 1.9892 1.1349 0.8552 1.1925 0.9907 0.9887 0.9399 1.0054 1.0003 0.9405 0.9874 0.9915 0.9940 1.5996 1.1686 0.8917 0.9827 0.9996 0.9411 0.9955 1.0034 0.9383 0.9917 0.9957 0.9940</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">-0.016873917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1101.596845128982</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">350.60361 -348.85252 1.75110 1.00229 -1.91079 -0.90850 -0.36928 0.43193 0.06265</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01684</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
