<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</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">8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C N C C N C C C C C C C C C C N N C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 2 2 1 1 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.417748"
                        y3="0.929888"
                        z3="-1.98832"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.862447"
                        y3="0.321598"
                        z3="-0.740552"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.99468"
                        y3="-0.575766"
                        z3="-0.963242"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.885794"
                        y3="-0.070349"
                        z3="0.174843"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.101845"
                        y3="1.087361"
                        z3="0.339017"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.245094"
                        y3="2.281872"
                        z3="0.816155"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.734576"
                        y3="3.237277"
                        z3="0.989764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.04929"
                        y3="2.938711"
                        z3="0.658983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.376929"
                        y3="1.689109"
                        z3="0.146062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.360922"
                        y3="0.777863"
                        z3="-0.00325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.363941"
                        y3="-0.578037"
                        z3="-0.516606"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.371163"
                        y3="-1.33226"
                        z3="-1.065839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.058427"
                        y3="-2.623909"
                        z3="-1.472756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.770755"
                        y3="-3.116812"
                        z3="-1.310604"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.200185"
                        y3="-2.31399"
                        z3="-0.748797"/>
                  <atom elementType="N"
                        id="a16"
                        x3="0.125316"
                        y3="-1.07552"
                        z3="-0.381007"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-1.380735"
                        y3="-0.570834"
                        z3="1.380239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.431248"
                        y3="0.194544"
                        z3="2.049869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.419281"
                        y3="-1.091143"
                        z3="2.344889"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.91802"
                        y3="0.217482"
                        z3="-2.653744"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.298691"
                        y3="1.303984"
                        z3="-2.504874"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.762149"
                        y3="1.78209"
                        z3="-1.827237"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.858415"
                        y3="0.026306"
                        z3="-1.240906"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.798894"
                        y3="-1.27975"
                        z3="-1.77776"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.247072"
                        y3="-1.142739"
                        z3="-0.072777"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.289884"
                        y3="2.458814"
                        z3="1.024206"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.458507"
                        y3="4.207671"
                        z3="1.374256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.822398"
                        y3="3.682291"
                        z3="0.793134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.390318"
                        y3="1.435547"
                        z3="-0.130822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.367187"
                        y3="-0.926566"
                        z3="-1.172215"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.824551"
                        y3="-3.246536"
                        z3="-1.912985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.511916"
                        y3="-4.121394"
                        z3="-1.609696"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.211375"
                        y3="-2.649119"
                        z3="-0.568917"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.011156"
                        y3="0.927479"
                        z3="2.745332"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.069091"
                        y3="0.716811"
                        z3="1.343767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.047957"
                        y3="-0.496998"
                        z3="2.621516"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.204114"
                        y3="-0.305714"
                        z3="2.78593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.223978"
                        y3="-1.857388"
                        z3="1.92011"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.980868"
                        y3="-1.560085"
                        z3="3.149473"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C15H20N4">
                  <atomArray count="15 20 4" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.18729999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H20N4/c1-16(2)15(17(3)4)18-11-7-5-9-13(18)14-10-6-8-12-19(14)15/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,3,18,19,8,13,7,14,9,12,6,15,10,11,4,2,17,5,16/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:39CNCCNC3C3C3C3C3C3C3C3C3C3NNCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s5s9;s10;s11;s12;s13;s14;s4s11s15;s4;s17;s17;s1;s1;s1;s3;s3;s3;s6;s7;s8;s9;s12;s13;s14;s15;s18;s18;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</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">0.030000</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">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">1151</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1151</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-bipy-chelate_hess_orca</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">2</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">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1571.0872383617 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.815e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.41774839"
                                 y3="0.92988798"
                                 z3="-1.98832014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.86244722"
                                 y3="0.32159759"
                                 z3="-0.74055168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.99467953"
                                 y3="-0.57576602"
                                 z3="-0.96324233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.88579413"
                                 y3="-0.07034875"
                                 z3="0.17484262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.10184515"
                                 y3="1.08736145"
                                 z3="0.33901687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.24509368"
                                 y3="2.28187226"
                                 z3="0.81615484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.73457605"
                                 y3="3.23727723"
                                 z3="0.9897645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.04928972"
                                 y3="2.93871068"
                                 z3="0.65898326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.37692859"
                                 y3="1.68910877"
                                 z3="0.14606247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.36092224"
                                 y3="0.77786317"
                                 z3="-0.00325038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.36394088"
                                 y3="-0.57803654"
                                 z3="-0.51660572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.37116304"
                                 y3="-1.33225994"
                                 z3="-1.06583923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.05842735"
                                 y3="-2.62390888"
                                 z3="-1.47275615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77075525"
                                 y3="-3.11681194"
                                 z3="-1.3106038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.20018467"
                                 y3="-2.31398974"
                                 z3="-0.74879688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="0.12531569"
                                 y3="-1.07552005"
                                 z3="-0.3810066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="-1.38073515"
                                 y3="-0.57083423"
                                 z3="1.3802393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.4312481"
                                 y3="0.19454382"
                                 z3="2.04986909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.4192808"
                                 y3="-1.0911429"
                                 z3="2.34488897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.91801994"
                                 y3="0.2174819"
                                 z3="-2.65374404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.29869063"
                                 y3="1.30398358"
                                 z3="-2.50487441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.76214892"
                                 y3="1.78208957"
                                 z3="-1.82723726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.85841525"
                                 y3="0.02630611"
                                 z3="-1.24090614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.79889427"
                                 y3="-1.27974964"
                                 z3="-1.77775966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.24707152"
                                 y3="-1.14273851"
                                 z3="-0.07277693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.28988443"
                                 y3="2.45881443"
                                 z3="1.02420643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.45850727"
                                 y3="4.20767103"
                                 z3="1.37425608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.8223984"
                                 y3="3.68229061"
                                 z3="0.79313365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.39031786"
                                 y3="1.43554724"
                                 z3="-0.13082237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.3671872"
                                 y3="-0.92656627"
                                 z3="-1.17221517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.82455133"
                                 y3="-3.24653645"
                                 z3="-1.91298467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.51191583"
                                 y3="-4.12139371"
                                 z3="-1.60969567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.21137462"
                                 y3="-2.64911883"
                                 z3="-0.56891709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.01115598"
                                 y3="0.92747878"
                                 z3="2.74533202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.06909106"
                                 y3="0.71681091"
                                 z3="1.34376705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.04795721"
                                 y3="-0.49699796"
                                 z3="2.62151642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.20411351"
                                 y3="-0.30571388"
                                 z3="2.7859304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.22397808"
                                 y3="-1.85738762"
                                 z3="1.9201096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.98086794"
                                 y3="-1.56008523"
                                 z3="3.14947276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H20N4">
                           <atomArray count="15 20 4" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.18729999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H20N4/c1-16(2)15(17(3)4)18-11-7-5-9-13(18)14-10-6-8-12-19(14)15/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,3,18,19,8,13,7,14,9,12,6,15,10,11,4,2,17,5,16/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:39CNCCNC3C3C3C3C3C3C3C3C3C3NNCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s5s9;s10;s11;s12;s13;s14;s4s11s15;s4;s17;s17;s1;s1;s1;s3;s3;s3;s6;s7;s8;s9;s12;s13;s14;s15;s18;s18;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">Freq PBEh-3c RIJCOSX CPCM(Acetonitrile)</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">surfacetype vdw_gaussian</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <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 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">3000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 16</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             rows="111">0.002007 -0.013838 -0.003835 -0.007973 0.002720 -0.006600 -0.003435 0.002156 -0.017795 -0.010996 0.022907 -0.053627 0.016973 0.001613 -0.000548 0.019600 -0.001153 -0.001488 0.006677 -0.024780 0.018590 -0.010525 -0.004614 0.003486 -0.023975 -0.015803 -0.000027 -0.024705 0.007842 0.008799 0.001773 0.005302 -0.006091 0.012244 -0.003055 0.001776 -0.011279 0.003740 0.002564 -0.007662 0.032915 0.000487 -0.027111 -0.011447 0.005789 -0.002725 0.025930 0.006545 -0.039643 -0.001614 0.007406 -0.038279 0.008178 0.008559 -0.011216 -0.057781 -0.002078 -0.014721 0.024478 0.006090 0.011607 -0.003890 0.053410 -0.005097 -0.001017 -0.000264 0.003139 -0.009854 0.011534 0.005039 0.000644 -0.001067 -0.002766 0.026657 -0.005534 0.008495 0.001120 -0.001799 -0.005689 -0.020471 -0.035417 0.015147 0.001645 -0.001546 0.000257 0.002550 0.002614 -0.001609 0.006891 -0.005728 -0.004839 -0.000714 0.002120 -0.017433 0.016328 -0.082349 -0.003652 0.003425 -0.009812 0.012552 0.001828 -0.005569 0.022049 -0.031743 0.093268 -0.006362 -0.000975 0.010311 -0.004985 0.116559 0.016192 -0.008623 -0.008740 -0.030758 -0.033050 0.000283 0.014653 -0.013919 -0.014654 -0.036555 0.020005 0.000578 -0.007280 -0.002187 0.002657 -0.015286 -0.003444 -0.000472 -0.009308 0.001253 -0.003499 0.005347 0.002602 -0.027838 0.006211 0.002046 -0.008452 -0.003229 -0.108516 -0.009027 0.020998 -0.010640 0.004130 -0.000199 -0.011138 0.061063 -0.020017 0.037618 0.005358 0.005714 0.026483 0.002565 -0.022081 0.007015 -0.059761 -0.000277 0.079322 0.006299 -0.015763 0.019943 -0.001052 -0.006563 0.016724 0.003465 0.001212 0.016547 0.014574 0.065754 0.029071 0.002247 -0.013285 -0.008706 -0.008355 -0.040679 0.003587 -0.024778 0.005145 -0.037260 -0.011315 0.001573 -0.007400 0.031958 0.027636 -0.000100 0.001668 0.002177 -0.011659 0.044869 -0.033439 0.062654 0.005538 -0.013707 -0.042503 -0.002570 0.008561 0.003442 0.020507 0.016879 -0.061037 -0.003700 0.015551 -0.001265 -0.003662 -0.000416 -0.001168 -0.079079 -0.032765 0.023521 -0.019201 0.100623 0.007962 -0.000650 -0.002138 0.015733 -0.001823 -0.005275 0.002643 0.008226 0.001213 -0.006690 -0.005777 -0.007646 -0.003322 0.004408 0.011843 0.017854 -0.002423 -0.000655 0.027468 -0.024373 0.018460 -0.030132 -0.015065 0.021528 -0.011383 -0.023294 -0.003080 -0.042637 0.017442 0.005453 -0.014619 -0.033797 0.004526 -0.007210 0.023620 0.005968 -0.006006 -0.052054 -0.014833 0.000973 0.072966 0.040263 -0.007883 -0.022375 0.039195 -0.021672 0.011895 -0.047131 0.063603 0.004527 -0.011882 0.004296 0.046670 0.015049 -0.035696 0.004125 0.009104 -0.050085 0.000821 0.012248 0.006526 0.045026 0.019720 0.011231 0.001770 0.025906 -0.017860 0.000226 0.013358 -0.003479 0.018166 0.020805 0.012295 0.017313 0.015792 -0.019584 0.003039 0.004450 0.003689 0.016408 0.001932 -0.001685 0.013485 0.000017 -0.000103 0.016997 -0.000122 0.009610 0.007915 0.003643 0.008293 -0.006523 -0.007202 0.002064 -0.004341 0.009274 -0.001014 0.001487 -0.002400 -0.002470 -0.001391 0.000632 0.003626 -0.000131 -0.000576 0.004813 0.002429 -0.000875 -0.020544 -0.000450 0.003939 -0.018854 0.003975 0.007208 0.015349 0.010699 0.001348 -0.011551 -0.016495 -0.002512 0.015610 -0.011862 -0.006308</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.417748"
                        y3="0.929888"
                        z3="-1.98832"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.862447"
                        y3="0.321598"
                        z3="-0.740552"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.99468"
                        y3="-0.575766"
                        z3="-0.963242"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.885794"
                        y3="-0.070349"
                        z3="0.174843"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.101845"
                        y3="1.087361"
                        z3="0.339017"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.245094"
                        y3="2.281872"
                        z3="0.816155"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.734576"
                        y3="3.237277"
                        z3="0.989764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.04929"
                        y3="2.938711"
                        z3="0.658983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.376929"
                        y3="1.689109"
                        z3="0.146062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.360922"
                        y3="0.777863"
                        z3="-0.00325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.363941"
                        y3="-0.578037"
                        z3="-0.516606"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.371163"
                        y3="-1.33226"
                        z3="-1.065839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.058427"
                        y3="-2.623909"
                        z3="-1.472756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.770755"
                        y3="-3.116812"
                        z3="-1.310604"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.200185"
                        y3="-2.31399"
                        z3="-0.748797"/>
                  <atom elementType="N"
                        id="a16"
                        x3="0.125316"
                        y3="-1.07552"
                        z3="-0.381007"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-1.380735"
                        y3="-0.570834"
                        z3="1.380239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.431248"
                        y3="0.194544"
                        z3="2.049869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.419281"
                        y3="-1.091143"
                        z3="2.344889"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.91802"
                        y3="0.217482"
                        z3="-2.653744"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.298691"
                        y3="1.303984"
                        z3="-2.504874"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.762149"
                        y3="1.78209"
                        z3="-1.827237"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.858415"
                        y3="0.026306"
                        z3="-1.240906"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.798894"
                        y3="-1.27975"
                        z3="-1.77776"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.247072"
                        y3="-1.142739"
                        z3="-0.072777"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.289884"
                        y3="2.458814"
                        z3="1.024206"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.458507"
                        y3="4.207671"
                        z3="1.374256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.822398"
                        y3="3.682291"
                        z3="0.793134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.390318"
                        y3="1.435547"
                        z3="-0.130822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.367187"
                        y3="-0.926566"
                        z3="-1.172215"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.824551"
                        y3="-3.246536"
                        z3="-1.912985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.511916"
                        y3="-4.121394"
                        z3="-1.609696"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.211375"
                        y3="-2.649119"
                        z3="-0.568917"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.011156"
                        y3="0.927479"
                        z3="2.745332"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.069091"
                        y3="0.716811"
                        z3="1.343767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.047957"
                        y3="-0.496998"
                        z3="2.621516"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.204114"
                        y3="-0.305714"
                        z3="2.78593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.223978"
                        y3="-1.857388"
                        z3="1.92011"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.980868"
                        y3="-1.560085"
                        z3="3.149473"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C15H20N4">
                  <atomArray count="15 20 4" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.18729999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H20N4/c1-16(2)15(17(3)4)18-11-7-5-9-13(18)14-10-6-8-12-19(14)15/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,3,18,19,8,13,7,14,9,12,6,15,10,11,4,2,17,5,16/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:39CNCCNC3C3C3C3C3C3C3C3C3C3NNCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s5s9;s10;s11;s12;s13;s14;s4s11s15;s4;s17;s17;s1;s1;s1;s3;s3;s3;s6;s7;s8;s9;s12;s13;s14;s15;s18;s18;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">36.6000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">C N H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">2.0400 1.8600 1.3200</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2104.5372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032.5099</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-800.58960271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1571.08723836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2371.67684107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4163.71008109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1792.03324001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.24836510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1594.92304737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">794.33344466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00787598</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000828159477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000828159477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.001656318955</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-61.870908901338</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.958823486327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.829732387665</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="325">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="325">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="325"
                            units="nonsi:electronvolt">-402.6641 -402.6542 -399.8749 -399.8687 -290.1988 -288.0251 -288.0149 -287.5484 -287.5390 -286.4700 -286.4658 -286.3523 -286.3492 -286.1352 -286.1307 -285.2105 -285.2091 -285.1588 -285.1498 -33.9278 -31.7066 -30.4355 -28.7253 -27.1162 -26.8098 -26.5212 -24.9919 -23.9339 -22.7716 -22.5087 -22.3367 -21.6993 -21.2210 -21.0615 -20.6663 -19.8473 -18.2814 -17.8931 -17.5971 -17.3541 -16.9063 -16.8880 -16.0570 -16.0529 -15.8460 -15.5866 -15.4740 -15.2714 -14.6034 -14.3375 -14.1343 -14.0613 -13.5723 -13.5618 -13.2578 -13.1382 -13.0619 -12.9128 -12.6122 -12.5850 -12.2418 -12.0803 -11.2217 -11.1349 -11.0755 -9.4750 -9.1653 -8.5622 -3.3258 -2.0495 -1.9731 -0.2268 2.0374 2.5427 2.6113 2.9760 3.5378 3.7822 3.8127 3.9943 4.0897 4.3957 4.4169 4.5163 4.7156 4.7699 4.9761 5.1707 5.2698 5.4722 5.5754 5.5874 5.7833 6.0812 6.1116 6.1798 6.2524 6.3997 6.4976 6.5997 6.8633 7.1207 7.2942 7.4845 7.8890 8.5270 8.6335 8.7636 9.0834 9.8045 10.1803 10.1915 11.1593 11.2660 11.8225 12.1969 12.7625 12.9971 13.1286 13.3784 13.5522 13.6186 13.8347 13.9798 14.2845 14.4629 14.7601 14.7735 15.0824 15.2238 15.3904 15.6007 15.7775 16.0558 16.3531 16.4408 16.6568 16.9823 17.1405 17.4933 17.5482 17.8781 17.9689 18.2404 18.5171 19.1314 20.2674 20.3117 20.4624 20.7008 20.8662 21.1283 21.3838 21.7214 23.0998 23.1831 23.6804 23.7586 24.0292 24.2486 24.6159 25.4749 25.5034 25.6540 25.8243 26.1655 26.2149 26.2877 26.4162 26.8607 27.0803 27.1297 27.5039 27.7011 27.8096 27.9709 28.1869 28.2006 28.2819 28.5728 29.2515 29.3643 29.3865 29.5090 29.7818 29.9268 29.9742 30.5402 30.5861 30.9299 31.4433 31.5734 32.0585 32.2892 32.9094 33.6938 33.7732 34.3745 34.8616 35.1887 35.6871 36.0606 36.5867 36.7170 37.3434 37.4634 38.7186 38.7613 39.0971 39.5217 39.5569 39.7632 39.9274 40.1731 40.1930 41.2870 41.8897 42.3534 43.0447 44.2281 44.9166 45.8595 47.4072 47.5127 48.1808 48.2846 48.9741 49.7576 50.3037 50.3515 50.8013 52.2319 52.2567 52.3186 52.4253 52.7244 53.2134 53.6774 53.7616 54.4077 54.6861 55.0545 55.2392 56.0407 56.2617 57.0249 57.1338 57.2328 57.3366 57.4019 57.7587 58.0787 58.5908 58.9659 59.1624 59.2934 59.4745 60.0251 60.1451 60.4947 61.0186 61.2170 61.7263 61.7554 62.1891 62.7697 62.8914 63.0503 63.1587 63.8765 64.1847 64.4070 65.9807 66.6378 67.1875 67.9114 68.1559 68.6256 68.9827 69.7935 70.1692 70.2875 70.9526 72.1707 72.3103 72.8160 73.0351 73.5577 74.1986 74.5915 74.7319 74.7596 74.9221 75.6759 76.4134 77.2338 77.4683 78.7579 79.8456 80.6786 82.0292 82.2605 86.6897 90.5215 92.0098 97.3276 360.2478 365.2014 368.5057 371.6245 371.8673 374.3343 374.6633 377.1085 377.2888 381.4648 381.9799 383.2519 386.1109 389.7724 392.9143 526.5892 527.4242 529.3597 531.2977</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C N C C N C C C C C C C C C C N N C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.559063 -0.418202 -0.577516 0.705820 -0.559937 0.077969 -0.329424 -0.075541 -0.357309 0.471737 0.471034 -0.356215 -0.075462 -0.328488 0.076411 -0.561091 -0.416798 -0.580917 -0.559587 0.248662 0.279590 0.268993 0.278917 0.254367 0.280395 0.372063 0.330106 0.332808 0.329159 0.328828 0.332726 0.330342 0.371824 0.254351 0.280806 0.281139 0.248570 0.268984 0.279950</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">C N C C N C C C C C C C C C C N N C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">-0.263209 -0.173558 -0.263185 0.203984 0.050217 0.031505 -0.097869 -0.018558 -0.079417 0.072514 0.073036 -0.079134 -0.018361 -0.097719 0.031386 0.050043 -0.173897 -0.263575 -0.263268 0.130422 0.156445 0.142290 0.149929 0.132491 0.150869 0.197598 0.192373 0.189749 0.196997 0.196929 0.189717 0.192474 0.197717 0.132441 0.150830 0.150686 0.130419 0.142159 0.156527</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C N C C N C C C C C C C C C C N N C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">6.5591 7.4182 6.5775 5.2942 7.5599 5.9220 6.3294 6.0755 6.3573 5.5283 5.5290 6.3562 6.0755 6.3285 5.9236 7.5611 7.4168 6.5809 6.5596 0.7513 0.7204 0.7310 0.7211 0.7456 0.7196 0.6279 0.6699 0.6672 0.6708 0.6712 0.6673 0.6697 0.6282 0.7456 0.7192 0.7189 0.7514 0.7310 0.7200</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.5591 -0.4182 -0.5775 0.7058 -0.5599 0.0780 -0.3294 -0.0755 -0.3573 0.4717 0.4710 -0.3562 -0.0755 -0.3285 0.0764 -0.5611 -0.4168 -0.5809 -0.5596 0.2487 0.2796 0.2690 0.2789 0.2544 0.2804 0.3721 0.3301 0.3328 0.3292 0.3288 0.3327 0.3303 0.3718 0.2544 0.2808 0.2811 0.2486 0.2690 0.2800</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.6203 3.0378 3.6225 3.7601 3.3529 3.6082 3.7786 3.6391 3.7117 3.4982 3.4969 3.7118 3.6389 3.7790 3.6102 3.3516 3.0360 3.6213 3.6207 0.8948 0.8947 0.8903 0.8901 0.8932 0.8932 0.8354 0.8724 0.8603 0.8755 0.8757 0.8603 0.8722 0.8353 0.8933 0.8929 0.8895 0.8950 0.8903 0.8944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.6203 3.0378 3.6225 3.7601 3.3529 3.6082 3.7786 3.6391 3.7117 3.4982 3.4969 3.7118 3.6389 3.7790 3.6102 3.3516 3.0360 3.6213 3.6207 0.8948 0.8947 0.8903 0.8901 0.8932 0.8932 0.8354 0.8724 0.8603 0.8755 0.8757 0.8603 0.8722 0.8353 0.8933 0.8929 0.8895 0.8950 0.8903 0.8944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="41">0.9401 0.8948 0.9032 0.9006 0.9281 1.1422 0.8986 0.8963 0.8953 0.7418 0.7416 1.1401 1.2793 1.1265 1.3979 0.8323 1.3668 0.8775 1.3619 0.8724 1.3480 0.8889 1.0024 1.3484 1.1256 1.3619 0.8892 1.3666 0.8725 1.3990 0.8773 1.2793 0.8329 0.9272 0.9404 0.8960 0.8946 0.8980 0.8947 0.9006 0.9029</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 19 0 20 0 21 1 2 1 3 2 22 2 23 2 24 3 4 3 15 3 16 4 5 4 9 5 6 5 25 6 7 6 26 7 8 7 27 8 9 8 28 9 10 10 11 10 15 11 12 11 29 12 13 12 30 13 14 13 31 14 15 14 32 16 17 16 18 17 33 17 34 17 35 18 36 18 37 18 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031821099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-800.548486811031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.97885 12.56767 1.58882 -0.77854 0.90643 0.12789 2.14776 -2.47194 -0.32417</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13446</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">256.35</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-800.54848681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.34662061</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01402054</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">-800.18501312</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01685309</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.34662061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.36347370</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-800.18501312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-800.18406891</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-800.18406891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06005334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-800.24412225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.30436456</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
