<?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">6.0.1</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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">7s4p1d 4s 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">3s2p1d 2s 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C C H C C H C H H N N C H H H C H H H C H C C C C C C H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 1 2 1 1 2 1 2 2 3 3 1 2 2 2 1 2 2 2 1 2 1 1 1 1 1 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.422354"
                        y3="-2.908188"
                        z3="-1.891616"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.705203"
                        y3="-3.458419"
                        z3="-1.855895"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.114551"
                        y3="-1.802455"
                        z3="-1.096415"/>
                  <atom elementType="H"
                        id="a4"
                        x3="2.944675"
                        y3="-4.318682"
                        z3="-2.474563"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.680251"
                        y3="-2.902916"
                        z3="-1.024971"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.089599"
                        y3="-1.246952"
                        z3="-0.265491"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.678312"
                        y3="-3.330997"
                        z3="-0.997179"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.372449"
                        y3="-1.797183"
                        z3="-0.229769"/>
                  <atom elementType="H"
                        id="a9"
                        x3="4.131038"
                        y3="-1.3650"
                        z3="0.416691"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.663765"
                        y3="-3.340371"
                        z3="-2.538076"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.235983"
                        y3="-1.223193"
                        z3="-1.134021"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.765555"
                        y3="-0.082879"
                        z3="0.571665"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.509552"
                        y3="0.401316"
                        z3="1.743383"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.934811"
                        y3="-0.429804"
                        z3="2.317406"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.337314"
                        y3="1.055977"
                        z3="1.447854"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.862387"
                        y3="0.972069"
                        z3="2.419051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.564565"
                        y3="-1.545658"
                        z3="-1.674194"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.234795"
                        y3="-0.67974"
                        z3="-1.628526"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.50351"
                        y3="-1.860878"
                        z3="-2.722057"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.037288"
                        y3="-2.358948"
                        z3="-1.111876"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.305764"
                        y3="0.816255"
                        z3="-0.393698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.9431"
                        y3="0.094803"
                        z3="1.213744"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.337181"
                        y3="0.13928"
                        z3="1.043765"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.433952"
                        y3="0.13928"
                        z3="2.522607"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.191035"
                        y3="0.225086"
                        z3="2.142125"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.287295"
                        y3="0.225086"
                        z3="3.621364"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.670081"
                        y3="0.268403"
                        z3="3.436321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.752875"
                        y3="0.106198"
                        z3="0.041484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.639962"
                        y3="0.106198"
                        z3="2.677777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.265575"
                        y3="0.258162"
                        z3="1.986314"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.870826"
                        y3="0.258162"
                        z3="4.624093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.33515"
                        y3="0.335257"
                        z3="4.292247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a29" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
               </bondArray>
               <formula concise="C15H16N2">
                  <atomArray count="15 16 2" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">208.1738999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H16N2/c1-16-14-10-6-7-11-15(14)17(2)12-13-8-4-3-5-9-13/h3-12H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,28,26,27,5,2,24,25,8,1,21,23,6,3,12,11/E:(4,5)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2/rA:33nC3C3C3HC3C3HC3HHNN2CHHHCHHHC3HC3C3C3C3C3C3HHHHH/rB:s1;s1;s2;s2;s3;s5;s5s6;s8;s1;s3;s6;s12;s13;s13;s13;s11;s17;s17;s17;s11;s21;s21;s23;s23;s24;s25;s26s27;s24;s25;s26;s27;s28;/rC:1.4224,-2.9082,-1.8916;2.7052,-3.4584,-1.8559;1.1146,-1.8025,-1.0964;2.9447,-4.3187,-2.4746;3.6803,-2.9029,-1.025;2.0896,-1.247,-.2655;4.6783,-3.331,-.9972;3.3724,-1.7972,-.2298;4.131,-1.365,.4167;.6638,-3.3404,-2.5381;-.236,-1.2232,-1.134;1.7656,-.0829,.5717;2.5096,.4013,1.7434;2.9348,-.4298,2.3174;3.3373,1.056,1.4479;1.8624,.9721,2.4191;-1.5646,-1.5457,-1.6742;-2.2348,-.6797,-1.6285;-1.5035,-1.8609,-2.7221;-2.0373,-2.3589,-1.1119;;-.3058,.8163,-.3937;-.9431,.0948,1.2137;-2.3372,.1393,1.0438;-.434,.1393,2.5226;-3.191,.2251,2.1421;-1.2873,.2251,3.6214;-2.6701,.2684,3.4363;-2.7529,.1062,.0415;.64,.1062,2.6778;-4.2656,.2582,1.9863;-.8708,.2582,4.6241;-3.3352,.3353,4.2922;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">1446</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="Relativistic Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Scalar relativistic method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Douglas-Kroll-Hess</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Order of DKH procedure    Order</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mode of DKH-treatment</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">V=V(e,N)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Speed of light used       Velit</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">137.035989</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Cutoff-constant           Eps</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1e-10</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">BIH</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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1127.8625264679 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">100</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </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">300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">1446</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="Relativistic Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Scalar relativistic method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Douglas-Kroll-Hess</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Order of DKH procedure    Order</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mode of DKH-treatment</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">V=V(e,N)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Speed of light used       Velit</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">137.035989</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Cutoff-constant           Eps</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1e-10</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">BIH</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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1178.0759522813 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </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">300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D4 DKH2 RIJCOSX DKH-def2-SV(P) def2-tzvp/c Opt Freq CPCM(acetonitrile)</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs=16 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%maxcore 1000</scalar>
                     </module>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="5">%basis newgto Fe "DKH-def2-TZVP" end</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="1.42235365"
                                 y3="-2.90818822"
                                 z3="-1.89161625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.70520329"
                                 y3="-3.45841891"
                                 z3="-1.85589455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.11455082"
                                 y3="-1.80245512"
                                 z3="-1.09641516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="2.94467542"
                                 y3="-4.31868245"
                                 z3="-2.47456304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.68025149"
                                 y3="-2.90291571"
                                 z3="-1.02497057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.08959903"
                                 y3="-1.24695192"
                                 z3="-0.26549118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="4.67831201"
                                 y3="-3.33099725"
                                 z3="-0.99717946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.37244866"
                                 y3="-1.79718261"
                                 z3="-0.22976948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="4.13103775"
                                 y3="-1.36500022"
                                 z3="0.41669072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="0.66376457"
                                 y3="-3.34037061"
                                 z3="-2.53807645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.23598289"
                                 y3="-1.2231931"
                                 z3="-1.13402093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.76555536"
                                 y3="-0.08287931"
                                 z3="0.57166512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50955222"
                                 y3="0.40131648"
                                 z3="1.74338314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.93481138"
                                 y3="-0.4298038"
                                 z3="2.31740594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.33731383"
                                 y3="1.05597735"
                                 z3="1.44785411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.86238699"
                                 y3="0.97206933"
                                 z3="2.41905097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.56456458"
                                 y3="-1.54565784"
                                 z3="-1.67419424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.23479522"
                                 y3="-0.67973997"
                                 z3="-1.62852598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.50351043"
                                 y3="-1.86087791"
                                 z3="-2.72205694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.03728769"
                                 y3="-2.35894752"
                                 z3="-1.11187634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.30576405"
                                 y3="0.81625529"
                                 z3="-0.39369786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.94310015"
                                 y3="0.09480267"
                                 z3="1.21374402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.33718059"
                                 y3="0.13928042"
                                 z3="1.04376511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.4339521"
                                 y3="0.13928042"
                                 z3="2.52260665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.19103514"
                                 y3="0.2250862"
                                 z3="2.14212466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.28729519"
                                 y3="0.2250862"
                                 z3="3.62136362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.67008084"
                                 y3="0.26840287"
                                 z3="3.43632079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.75287512"
                                 y3="0.10619751"
                                 z3="0.04148372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.63996225"
                                 y3="0.10619751"
                                 z3="2.67777718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.26557508"
                                 y3="0.2581616"
                                 z3="1.98631383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.87082565"
                                 y3="0.2581616"
                                 z3="4.624093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.33515038"
                                 y3="0.33525724"
                                 z3="4.29224704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a29" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a33" order="S"/>
                        </bondArray>
                        <formula concise="C15H16N2">
                           <atomArray count="15 16 2" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">208.1738999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H16N2/c1-16-14-10-6-7-11-15(14)17(2)12-13-8-4-3-5-9-13/h3-12H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,28,26,27,5,2,24,25,8,1,21,23,6,3,12,11/E:(4,5)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2/rA:33nC3C3C3HC3C3HC3HHNN2CHHHCHHHC3HC3C3C3C3C3C3HHHHH/rB:s1;s1;s2;s2;s3;s5;s5s6;s8;s1;s3;s6;s12;s13;s13;s13;s11;s17;s17;s17;s11;s21;s21;s23;s23;s24;s25;s26s27;s24;s25;s26;s27;s28;/rC:1.4224,-2.9082,-1.8916;2.7052,-3.4584,-1.8559;1.1146,-1.8025,-1.0964;2.9447,-4.3187,-2.4746;3.6803,-2.9029,-1.025;2.0896,-1.247,-.2655;4.6783,-3.331,-.9972;3.3724,-1.7972,-.2298;4.131,-1.365,.4167;.6638,-3.3404,-2.5381;-.236,-1.2232,-1.134;1.7656,-.0829,.5717;2.5096,.4013,1.7434;2.9348,-.4298,2.3174;3.3373,1.056,1.4479;1.8624,.9721,2.4191;-1.5646,-1.5457,-1.6742;-2.2348,-.6797,-1.6285;-1.5035,-1.8609,-2.7221;-2.0373,-2.3589,-1.1119;;-.3058,.8163,-.3937;-.9431,.0948,1.2137;-2.3372,.1393,1.0438;-.434,.1393,2.5226;-3.191,.2251,2.1421;-1.2873,.2251,3.6214;-2.6701,.2684,3.4363;-2.7529,.1062,.0415;.64,.1062,2.6778;-4.2656,.2582,1.9863;-.8708,.2582,4.6241;-3.3352,.3353,4.2922;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">autotrahiter 100</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 200</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.369538"
                              y3="-2.913216"
                              z3="-1.833405"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.648381"
                              y3="-3.478429"
                              z3="-1.833656"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.106056"
                              y3="-1.786562"
                              z3="-1.049742"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.855308"
                              y3="-4.355942"
                              z3="-2.442804"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.659726"
                              y3="-2.914029"
                              z3="-1.052325"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.11089"
                              y3="-1.223742"
                              z3="-0.271573"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.656103"
                              y3="-3.351225"
                              z3="-1.051659"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.391169"
                              y3="-1.785053"
                              z3="-0.271552"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.177192"
                              y3="-1.342845"
                              z3="0.336245"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.579594"
                              y3="-3.348097"
                              z3="-2.441778"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.185746"
                              y3="-1.169928"
                              z3="-1.025518"/>
                        <atom elementType="N"
                              id="a12"
                              x3="1.798942"
                              y3="-0.062932"
                              z3="0.513449"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.598858"
                              y3="0.436783"
                              z3="1.623071"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.044584"
                              y3="-0.388471"
                              z3="2.195416"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.417432"
                              y3="1.073574"
                              z3="1.260746"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.003207"
                              y3="1.03712"
                              z3="2.313452"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.512023"
                              y3="-1.495808"
                              z3="-1.517351"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.170509"
                              y3="-0.622856"
                              z3="-1.468686"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.471289"
                              y3="-1.825296"
                              z3="-2.563284"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.978448"
                              y3="-2.299946"
                              z3="-0.930973"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.061082"
                              y3="0.032523"
                              z3="0.048674"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.246814"
                              y3="0.90931"
                              z3="-0.385921"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.91466"
                              y3="0.089269"
                              z3="1.244117"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.297957"
                              y3="0.140195"
                              z3="0.999882"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.491291"
                              y3="0.0869"
                              z3="2.582452"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.217169"
                              y3="0.192397"
                              z3="2.046482"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.409059"
                              y3="0.139209"
                              z3="3.631837"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.777081"
                              y3="0.192919"
                              z3="3.369373"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.658632"
                              y3="0.141898"
                              z3="-0.024696"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.561655"
                              y3="0.039707"
                              z3="2.806956"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.281754"
                              y3="0.232756"
                              z3="1.825679"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.051266"
                              y3="0.135986"
                              z3="4.659408"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.493214"
                              y3="0.233103"
                              z3="4.187226"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                     </bondArray>
                     <formula concise="C15H16N2">
                        <atomArray count="15 16 2" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">208.1738999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H16N2/c1-16-14-10-6-7-11-15(14)17(2)12-13-8-4-3-5-9-13/h3-12H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,28,26,27,5,2,24,25,8,1,21,23,6,3,12,11/E:(4,5)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2/rA:33nC3C3C3HC3C3HC3HHNN2CHHHCHHHC3HC3C3C3C3C3C3HHHHH/rB:s1;s1;s2;s2;s3;s5;s5s6;s8;s1;s3;s6;s12;s13;s13;s13;s11;s17;s17;s17;s11;s21;s21;s23;s23;s24;s25;s26s27;s24;s25;s26;s27;s28;/rC:1.3695,-2.9132,-1.8334;2.6484,-3.4784,-1.8337;1.1061,-1.7866,-1.0497;2.8553,-4.3559,-2.4428;3.6597,-2.914,-1.0523;2.1109,-1.2237,-.2716;4.6561,-3.3512,-1.0517;3.3912,-1.7851,-.2716;4.1772,-1.3428,.3362;.5796,-3.3481,-2.4418;-.1857,-1.1699,-1.0255;1.7989,-.0629,.5134;2.5989,.4368,1.6231;3.0446,-.3885,2.1954;3.4174,1.0736,1.2607;2.0032,1.0371,2.3135;-1.512,-1.4958,-1.5174;-2.1705,-.6229,-1.4687;-1.4713,-1.8253,-2.5633;-1.9784,-2.2999,-.931;.0611,.0325,.0487;-.2468,.9093,-.3859;-.9147,.0893,1.2441;-2.298,.1402,.9999;-.4913,.0869,2.5825;-3.2172,.1924,2.0465;-1.4091,.1392,3.6318;-2.7771,.1929,3.3694;-2.6586,.1419,-.0247;.5617,.0397,2.807;-4.2818,.2328,1.8257;-1.0513,.136,4.6594;-3.4932,.2331,4.1872;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H16N2/c1-16-13-10-6-7-11-14(13)17(2)15(16)12-8-4-3-5-9-12/h3-11,15H,1-2H3">
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                        <bond atomRefs2="a5 a8" order="S"/>
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                              x3="2.648399"
                              y3="-3.597145"
                              z3="-1.145356"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.052621"
                              y3="-1.810325"
                              z3="-0.971824"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.905012"
                              y3="-4.599942"
                              z3="-1.48821"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.579359"
                              y3="-2.845562"
                              z3="-0.438559"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.002552"
                              y3="-1.042935"
                              z3="-0.253164"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.565975"
                              y3="-3.258818"
                              z3="-0.227137"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.261231"
                              y3="-1.549689"
                              z3="0.027801"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.986735"
                              y3="-0.969271"
                              z3="0.597082"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.623853"
                              y3="-3.686434"
                              z3="-1.953176"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.089328"
                              y3="-1.048269"
                              z3="-1.103356"/>
                        <atom elementType="N"
                              id="a12"
                              x3="1.427356"
                              y3="0.177924"
                              z3="0.0340"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.950115"
                              y3="1.095221"
                              z3="1.004497"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.824422"
                              y3="0.742679"
                              z3="2.044171"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.020402"
                              y3="1.258442"
                              z3="0.822674"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.440561"
                              y3="2.062235"
                              z3="0.90564"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.358376"
                              y3="-1.56634"
                              z3="-1.522833"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.031459"
                              y3="-0.734642"
                              z3="-1.76768"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.230637"
                              y3="-2.173636"
                              z3="-2.428446"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.847206"
                              y3="-2.190875"
                              z3="-0.753525"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.005176"
                              y3="0.111603"
                              z3="-0.229452"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.339521"
                              y3="1.020227"
                              z3="-0.761189"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.841033"
                              y3="-0.017057"
                              z3="1.03864"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-1.728133"
                              y3="0.996208"
                              z3="1.404928"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.711197"
                              y3="-1.143235"
                              z3="1.862738"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.478123"
                              y3="0.895579"
                              z3="2.579958"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.457866"
                              y3="-1.247789"
                              z3="3.034925"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.343122"
                              y3="-0.227086"
                              z3="3.396792"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.833129"
                              y3="1.873324"
                              z3="0.763387"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.024162"
                              y3="-1.943418"
                              z3="1.58414"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.167659"
                              y3="1.693988"
                              z3="2.855617"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.351067"
                              y3="-2.128489"
                              z3="3.668912"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.927072"
                              y3="-0.310216"
                              z3="4.313831"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                     </bondArray>
                     <formula concise="C15H16N2">
                        <atomArray count="15 16 2" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">208.1738999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H16N2/c1-16-13-10-6-7-11-14(13)17(2)15(16)12-8-4-3-5-9-12/h3-11,15H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,28,26,27,5,2,24,25,8,1,23,6,3,21,12,11/E:(1,2)(4,5)(6,7)(8,9)(10,11)(13,14)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:33nC3C3C3HC3C3HC3HHNNCHHHCHHHCHC3C3C3C3C3C3HHHHH/rB:s1;s1;s2;s2;s3;s5;s5s6;s8;s1;s3;s6;s12;s13;s13;s13;s11;s17;s17;s17;s11s12;s21;s21;s23;s23;s24;s25;s26s27;s24;s25;s26;s27;s28;/rC:1.3585,-3.087,-1.4163;2.6484,-3.5971,-1.1454;1.0526,-1.8103,-.9718;2.905,-4.5999,-1.4882;3.5794,-2.8456,-.4386;2.0026,-1.0429,-.2532;4.566,-3.2588,-.2271;3.2612,-1.5497,.0278;3.9867,-.9693,.5971;.6239,-3.6864,-1.9532;-.0893,-1.0483,-1.1034;1.4274,.1779,.034;1.9501,1.0952,1.0045;1.8244,.7427,2.0442;3.0204,1.2584,.8227;1.4406,2.0622,.9056;-1.3584,-1.5663,-1.5228;-2.0315,-.7346,-1.7677;-1.2306,-2.1736,-2.4284;-1.8472,-2.1909,-.7535;-.0052,.1116,-.2295;-.3395,1.0202,-.7612;-.841,-.0171,1.0386;-1.7281,.9962,1.4049;-.7112,-1.1432,1.8627;-2.4781,.8956,2.58;-1.4579,-1.2478,3.0349;-2.3431,-.2271,3.3968;-1.8331,1.8733,.7634;-.0242,-1.9434,1.5841;-3.1677,1.694,2.8556;-1.3511,-2.1285,3.6689;-2.9271,-.3102,4.3138;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.358613"
                              y3="-3.086249"
                              z3="-1.418317"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.649013"
                              y3="-3.596763"
                              z3="-1.150691"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.053733"
                              y3="-1.810175"
                              z3="-0.97179"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.9049"
                              y3="-4.599072"
                              z3="-1.495456"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.581262"
                              y3="-2.846056"
                              z3="-0.444727"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.004837"
                              y3="-1.043912"
                              z3="-0.253318"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.56834"
                              y3="-3.259447"
                              z3="-0.235725"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.264084"
                              y3="-1.551059"
                              z3="0.024399"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.990635"
                              y3="-0.971676"
                              z3="0.59339"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.622869"
                              y3="-3.684871"
                              z3="-1.954604"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.088599"
                              y3="-1.047991"
                              z3="-1.100221"/>
                        <atom elementType="N"
                              id="a12"
                              x3="1.429182"
                              y3="0.175424"
                              z3="0.03881"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.955576"
                              y3="1.094174"
                              z3="1.005683"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.835427"
                              y3="0.742314"
                              z3="2.046191"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.024839"
                              y3="1.258483"
                              z3="0.818578"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.444688"
                              y3="2.060711"
                              z3="0.908832"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.358748"
                              y3="-1.566603"
                              z3="-1.51568"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.033433"
                              y3="-0.73508"
                              z3="-1.756929"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.233757"
                              y3="-2.172361"
                              z3="-2.422724"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.844076"
                              y3="-2.19262"
                              z3="-0.745376"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.002678"
                              y3="0.111487"
                              z3="-0.22583"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.334869"
                              y3="1.021271"
                              z3="-0.758071"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.840563"
                              y3="-0.016187"
                              z3="1.040878"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-1.731746"
                              y3="0.995198"
                              z3="1.402063"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.710655"
                              y3="-1.140691"
                              z3="1.867244"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.48596"
                              y3="0.894474"
                              z3="2.57439"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.461407"
                              y3="-1.245515"
                              z3="3.036704"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.350967"
                              y3="-0.226549"
                              z3="3.393471"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.836315"
                              y3="1.870782"
                              z3="0.758268"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.020051"
                              y3="-1.939056"
                              z3="1.592385"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.178923"
                              y3="1.691216"
                              z3="2.846258"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.354526"
                              y3="-2.124605"
                              z3="3.672877"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.937924"
                              y3="-0.309727"
                              z3="4.30858"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                     </bondArray>
                     <formula concise="C15H16N2">
                        <atomArray count="15 16 2" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">208.1738999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H16N2/c1-16-13-10-6-7-11-14(13)17(2)15(16)12-8-4-3-5-9-12/h3-11,15H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,17,28,26,27,5,2,24,25,8,1,23,6,3,21,12,11/E:(1,2)(4,5)(6,7)(8,9)(10,11)(13,14)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:33nC3C3C3HC3C3HC3HHNNCHHHCHHHCHC3C3C3C3C3C3HHHHH/rB:s1;s1;s2;s2;s3;s5;s5s6;s8;s1;s3;s6;s12;s13;s13;s13;s11;s17;s17;s17;s11s12;s21;s21;s23;s23;s24;s25;s26s27;s24;s25;s26;s27;s28;/rC:1.3586,-3.0862,-1.4183;2.649,-3.5968,-1.1507;1.0537,-1.8102,-.9718;2.9049,-4.5991,-1.4955;3.5813,-2.8461,-.4447;2.0048,-1.0439,-.2533;4.5683,-3.2594,-.2357;3.2641,-1.5511,.0244;3.9906,-.9717,.5934;.6229,-3.6849,-1.9546;-.0886,-1.048,-1.1002;1.4292,.1754,.0388;1.9556,1.0942,1.0057;1.8354,.7423,2.0462;3.0248,1.2585,.8186;1.4447,2.0607,.9088;-1.3587,-1.5666,-1.5157;-2.0334,-.7351,-1.7569;-1.2338,-2.1724,-2.4227;-1.8441,-2.1926,-.7454;-.0027,.1115,-.2258;-.3349,1.0213,-.7581;-.8406,-.0162,1.0409;-1.7317,.9952,1.4021;-.7107,-1.1407,1.8672;-2.486,.8945,2.5744;-1.4614,-1.2455,3.0367;-2.351,-.2265,3.3935;-1.8363,1.8708,.7583;-.0201,-1.9391,1.5924;-3.1789,1.6912,2.8463;-1.3545,-2.1246,3.6729;-2.9379,-.3097,4.3086;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.576656831776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.633992696446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.676585975163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.719584076375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.739635661642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.745661637065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.748750443003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.749705926687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.750077921905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.750292984046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.750457320309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.750620292735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.750922354839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.751113812780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.751282277981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.751374220570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.751400534174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.751418546721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.751426879679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.751428723074</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C C H C C H C H H N N C H H H C H H H C H C C C C C C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="33">-0.193301 -0.184107 0.004097 0.149983 -0.184831 -0.005837 0.149843 -0.195140 0.156934 0.156427 -0.158769 -0.172993 -0.311884 0.146173 0.141436 0.160111 -0.297050 0.156640 0.154535 0.136394 0.066857 0.160261 -0.067279 -0.149460 -0.156157 -0.149161 -0.150151 -0.154212 0.155524 0.161490 0.158842 0.157403 0.157382</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C C H C C H C H H N N C H H H C H H H C H C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">6.3088 6.1961 5.7386 0.8324 6.1949 5.7589 0.8327 6.3052 0.8288 0.8303 7.4770 7.4715 6.3640 0.8054 0.8060 0.7805 6.3434 0.7821 0.7962 0.8189 5.8152 0.8260 6.0125 6.2231 6.2182 6.1723 6.1808 6.1765 0.8210 0.8291 0.8164 0.8199 0.8172</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">6.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 7.0000 7.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.3088 -0.1961 0.2614 0.1676 -0.1949 0.2411 0.1673 -0.3052 0.1712 0.1697 -0.4770 -0.4715 -0.3640 0.1946 0.1940 0.2195 -0.3434 0.2179 0.2038 0.1811 0.1848 0.1740 -0.0125 -0.2231 -0.2182 -0.1723 -0.1808 -0.1765 0.1790 0.1709 0.1836 0.1801 0.1828</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">3.8535 3.8326 3.8411 0.9369 3.8327 3.8428 0.9371 3.8584 0.9417 0.9415 3.0036 2.9870 3.7850 0.9234 0.9194 0.9172 3.7848 0.9241 0.9237 0.9233 3.8219 0.9339 3.8549 3.8716 3.9039 3.8705 3.8743 3.8551 0.9468 0.9443 0.9330 0.9340 0.9332</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">3.8535 3.8326 3.8411 0.9369 3.8327 3.8428 0.9371 3.8584 0.9417 0.9415 3.0036 2.9870 3.7850 0.9234 0.9194 0.9172 3.7848 0.9241 0.9237 0.9233 3.8219 0.9339 3.8549 3.8716 3.9039 3.8705 3.8743 3.8551 0.9468 0.9443 0.9330 0.9340 0.9332</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="35">1.3732 1.3860 0.9508 0.9500 1.4231 1.3704 0.9691 0.9502 1.3712 1.3874 0.9731 0.9472 0.9438 0.9583 0.9516 0.9169 0.9201 0.9305 0.9097 0.9202 0.9274 0.9350 0.9233 0.9553 1.4012 1.4369 1.4299 0.9325 1.4243 0.9197 1.4153 0.9443 1.4226 0.9451 0.9464</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 1 0 2 0 9 1 3 1 4 2 5 2 10 4 6 4 7 5 7 5 11 7 8 10 16 10 20 11 12 11 20 12 13 12 14 12 15 16 17 16 18 16 19 20 21 20 22 22 23 22 24 23 25 23 28 24 26 24 29 25 27 25 30 26 27 26 31 27 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C C H C C H C H H N N C H H H C H H H C H C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.308820 -0.196105 0.261439 0.167574 -0.194921 0.241113 0.167255 -0.305247 0.171167 0.169737 -0.477020 -0.471538 -0.364045 0.194567 0.194044 0.219536 -0.343422 0.217946 0.203768 0.181050 0.184837 0.173965 -0.012456 -0.223096 -0.218241 -0.172311 -0.180764 -0.176467 0.178951 0.170940 0.183621 0.180136 0.182805</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="71">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="71">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="71"
                            units="nonsi:electronvolt">-392.4063 -392.3835 -280.7834 -279.5569 -279.4260 -279.1122 -279.0283 -278.9226 -278.5032 -278.4619 -278.4149 -278.4038 -278.3522 -278.0888 -278.0840 -278.0157 -278.0069 -25.6661 -24.2347 -23.9753 -23.1622 -21.5202 -20.8512 -20.8002 -20.4996 -19.4775 -18.7357 -17.9709 -17.0046 -16.5541 -16.3115 -15.9357 -14.5262 -14.3009 -13.6692 -13.2392 -13.0515 -12.9644 -12.6040 -12.5248 -12.4164 -12.1295 -11.9744 -11.8044 -11.6521 -11.2546 -10.8813 -10.7526 -10.6701 -10.2251 -9.8493 -9.8233 -9.5873 -9.0414 -8.1974 -8.0756 -7.4159 -7.2281 -6.2648 -5.0384 -0.5300 -0.3199 -0.0753 0.1892 0.5556 1.9015 2.1483 2.4411 2.5265 2.9033 3.2466</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="99">0.00 0.00 0.00 0.00 0.00 0.00 15.55 42.46 73.19 106.86 122.95 158.16 162.56 203.45 217.77 256.64 257.56 298.05 327.73 355.44 413.93 457.73 497.66 536.52 562.54 586.45 590.21 612.81 626.68 667.18 719.75 735.31 760.10 777.61 805.00 818.29 842.46 844.84 866.57 898.59 944.93 963.08 1001.59 1011.65 1015.84 1024.88 1048.70 1053.01 1065.81 1102.95 1114.88 1139.61 1149.95 1150.49 1165.27 1172.15 1180.36 1195.15 1231.23 1253.46 1274.53 1320.20 1331.72 1347.65 1388.32 1396.17 1421.28 1440.91 1464.23 1464.69 1471.17 1482.19 1483.16 1493.29 1504.88 1507.24 1521.24 1544.77 1592.58 1675.78 1689.32 1690.54 1691.92 3010.84 3014.47 3018.42 3118.40 3119.17 3165.73 3166.40 3199.09 3204.53 3208.72 3215.65 3216.45 3223.99 3224.17 3230.65 3233.50</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">690.80129840634208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">1.99817351611635</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999904344155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999904344155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999808688311</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-72.276384834914</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.994304603002</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.270689437916</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037095864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037243572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037720270</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038402932</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038774780</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038690279</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039147269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039176264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039235134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039248564</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039268737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039325199</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039504946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039694946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039640310</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039643127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039613620</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039582577</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039577213</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039566201</scalar>
               </module>
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">36.7630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3442</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Discretization scheme</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Constant charge density</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for H atoms</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.0000 (charges/Ang^2)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for non-H atoms</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.0000 (charges/Ang^2)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">C H N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">2.0400 1.3200 1.8600</array>
                     <scalar dataType="xsd:string" dictRef="o:radiusscheme">Element-dependent radii</scalar>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">ACETONITRILE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Cavity surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Cavity Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1918.9846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Cavity Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">983.2002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="71">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="71">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="71"
                            units="nonsi:electronvolt">-392.1072 -392.0988 -280.2646 -279.1981 -279.1855 -278.7701 -278.7628 -278.6049 -278.4663 -278.4596 -278.4588 -278.4503 -278.4447 -278.0477 -278.0457 -277.9793 -277.9708 -27.9567 -25.2439 -23.9597 -23.3102 -21.4214 -20.9387 -20.7946 -20.4918 -19.9498 -18.6611 -17.9808 -16.9947 -16.5118 -16.4885 -16.0464 -14.8049 -14.3821 -14.1582 -13.8130 -13.2746 -12.6768 -12.5855 -12.5660 -12.1973 -12.1901 -12.0206 -11.8954 -11.7494 -11.2540 -10.9058 -10.6910 -10.5756 -10.5373 -10.0037 -9.9890 -9.6929 -9.6122 -8.3166 -8.2599 -7.4349 -7.3759 -6.3279 -4.9058 -0.5064 -0.2366 0.3842 0.6420 1.9821 2.3269 2.5335 2.6608 2.8670 3.2295 3.4426</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C C H C C H C H H N N C H H H C H H H C H C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.340086 -0.203081 0.234917 0.165976 -0.203973 0.236862 0.165862 -0.340009 0.165187 0.165097 -0.373927 -0.372975 -0.359642 0.172253 0.201634 0.194741 -0.359801 0.194449 0.201488 0.173251 0.071874 0.181979 0.067689 -0.210017 -0.222995 -0.180998 -0.171916 -0.175792 0.178401 0.191981 0.183559 0.183163 0.184849</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C C H C C H C H H N N C H H H C H H H C H C C C C C C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="33">-0.216839 -0.189451 0.000480 0.148437 -0.190158 0.000084 0.148390 -0.215943 0.153735 0.153707 -0.086003 -0.086873 -0.304836 0.130849 0.150794 0.150478 -0.304441 0.150830 0.150971 0.130919 0.011849 0.137804 -0.074715 -0.146029 -0.139309 -0.151457 -0.149691 -0.151394 0.156333 0.158068 0.157748 0.157905 0.157761</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C C H C C H C H H N N C H H H C H H H C H C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">6.3401 6.2031 5.7651 0.8340 6.2040 5.7631 0.8341 6.3400 0.8348 0.8349 7.3739 7.3730 6.3596 0.8277 0.7984 0.8053 6.3598 0.8056 0.7985 0.8267 5.9281 0.8180 5.9323 6.2100 6.2230 6.1810 6.1719 6.1758 0.8216 0.8080 0.8164 0.8168 0.8152</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">6.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 7.0000 7.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.3401 -0.2031 0.2349 0.1660 -0.2040 0.2369 0.1659 -0.3400 0.1652 0.1651 -0.3739 -0.3730 -0.3596 0.1723 0.2016 0.1947 -0.3598 0.1944 0.2015 0.1733 0.0719 0.1820 0.0677 -0.2100 -0.2230 -0.1810 -0.1719 -0.1758 0.1784 0.1920 0.1836 0.1832 0.1848</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">3.8079 3.8426 3.8726 0.9374 3.8423 3.8696 0.9374 3.8077 0.9443 0.9443 3.1240 3.1203 3.7918 0.9339 0.9263 0.9341 3.7915 0.9334 0.9265 0.9342 3.8657 0.9439 3.7457 3.8400 3.8623 3.8521 3.8548 3.8500 0.9420 0.9344 0.9331 0.9334 0.9327</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">3.8079 3.8426 3.8726 0.9374 3.8423 3.8696 0.9374 3.8077 0.9443 0.9443 3.1240 3.1203 3.7918 0.9339 0.9263 0.9341 3.7915 0.9334 0.9265 0.9342 3.8657 0.9439 3.7457 3.8400 3.8623 3.8521 3.8548 3.8500 0.9420 0.9344 0.9331 0.9334 0.9327</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="35">1.2974 1.4231 0.9539 0.9486 1.4980 1.2852 1.0697 0.9488 1.2969 1.4249 1.0693 0.9538 0.9808 0.9955 0.9805 0.9931 0.9295 0.9353 0.9417 0.9417 0.9355 0.9289 0.9318 0.9169 1.4271 1.3833 1.3890 0.9421 1.4280 0.9339 1.4350 0.9440 1.4009 0.9456 0.9447</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 1 0 2 0 9 1 3 1 4 2 5 2 10 4 6 4 7 5 7 5 11 7 8 10 16 10 20 11 12 11 20 12 13 12 14 12 15 16 17 16 18 16 19 20 21 20 22 22 23 22 24 23 25 23 28 24 26 24 29 25 27 25 30 26 27 26 31 27 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.039569526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-689.751429319348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.061577295 0.870131466 -1.191445828 1.288925542 -0.337698450 0.951227092 1.381567892 -0.820089848 0.561478044</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.624694967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.129646418</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">224.31</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-689.75142932</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28014970</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01177771</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-689.45666937</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01461025</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28014970</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.29475995</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-689.45666937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-689.45572516</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02066561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01542357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02001537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05610455</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-689.45572516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05610455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-689.51182971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.23959961</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
